4-(acetamidomethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-methylbenzyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13-3-5-15(6-4-13)12-20-18(22)17-9-7-16(8-10-17)11-19-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)