Chemical ID: 6158047

Cc1ccc(cc1)CNC(=O)C(=Cc2ccccc2)C
Chemical ID:
6158047
Name [?]:
2-methyl-3-phenyl-N-(p-tolylmethyl)prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)C(=Cc2ccccc2)C
InChi [?]:
InChI=1/C18H19NO/c1-14-8-10-17(11-9-14)13-19-18(20)15(2)12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,20,17,16,18,15,19,3,7,4,6,13,8,2,12,14,5,10,9,11/E:(4,5)(6,7)(8,9)(10,11)/rA:20nCCCCCCCCNCOCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;w12;s13;s14;d15;s16;d17;d14s18;s12;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H19NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.99862
Area:484.308
Solvation:-2.10908
Coulombic:-24.6544
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:265.35
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):4.06

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