N-[(4-methylphenyl)methyl]-2-phenethyl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenethyl-benzamide Openeye Name: 2-phenethyl-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenethylbenzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenethylbenzamide Traditional Name: N-(4-methylbenzyl)-2-phenethyl-benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18-11-13-20(14-12-18)17-24-23(25)22-10-6-5-9-21(22)16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,25)