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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-methylbenzyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-19-8-10-20(11-9-19)16-25-24(27)18-26(17-21-6-4-3-5-7-21)22-12-14-23(28-2)15-13-22/h3-15H,16-18H2,1-2H3,(H,25,27)