N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-19-11-13-21(14-12-19)16-25-24(27)18-26(17-22-8-4-3-5-9-22)23-10-6-7-20(2)15-23/h3-15H,16-18H2,1-2H3,(H,25,27)