N-(4-aminophenyl)-N-methyl-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(4-aminophenyl)-N-methyl-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-(4-aminophenyl)-3-[benzyl(methyl)amino]-N-methyl-propanamide CAS Name: N-(4-aminophenyl)-N-methyl-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-(4-aminophenyl)-3-[benzyl(methyl)amino]-N-methylpropanamide Traditional Name: N-(4-aminophenyl)-3-[benzyl(methyl)amino]-N-methyl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N(C)C1=CC=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)N(C)C1=CC=C(C=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-20(14-15-6-4-3-5-7-15)13-12-18(22)21(2)17-10-8-16(19)9-11-17/h3-11H,12-14,19H2,1-2H3