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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO/c1-18-8-12-21(13-9-18)17-24(16-20-6-4-3-5-7-20)23(25)22-14-10-19(2)11-15-22/h3-15H,16-17H2,1-2H3