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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(p-tolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-18-8-10-20(11-9-18)24-23(26)17-25(16-19-6-4-3-5-7-19)21-12-14-22(27-2)15-13-21/h3-15H,16-17H2,1-2H3,(H,24,26)