2-cyano-N-(4-ethylphenyl)-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-3-(p-tolyl)-2-(p-tolylmethyl)propanamide CAS Name: 2-cyano-N-(4-ethylphenyl)-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-2-(4-methylbenzyl)-3-(p-tolyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)C)(CC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)C)(CC3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C27H28N2O/c1-4-22-13-15-25(16-14-22)29-26(30)27(19-28,17-23-9-5-20(2)6-10-23)18-24-11-7-21(3)8-12-24/h5-16H,4,17-18H2,1-3H3,(H,29,30)