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

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-aminophenyl)-2-[benzyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-aminophenyl)-2-[benzyl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[benzyl(methyl)amino]-N-methyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O/c1-19(12-14-6-4-3-5-7-14)13-17(21)20(2)16-10-8-15(18)9-11-16/h3-11H,12-13,18H2,1-2H3