N-ethyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: N-ethyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: N-ethyl-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: N-ethyl-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: N-ethyl-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: N-ethyl-N-[phenyl(p-tolyl)methyl]benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-3-24(23(25)21-12-8-5-9-13-21)22(19-10-6-4-7-11-19)20-16-14-18(2)15-17-20/h4-17,22H,3H2,1-2H3