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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-20-9-11-22(12-10-20)17-26(2)25(28)19-27(18-21-7-5-4-6-8-21)23-13-15-24(29-3)16-14-23/h4-16H,17-19H2,1-3H3