N-(3-aminophenyl)-2-[methyl(phenyl)amino]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(3-aminophenyl)-2-(N-methylanilino)propanamide CAS Name: N-(3-aminophenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(3-aminophenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(3-aminophenyl)-2-(N-methylanilino)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-12(19(2)15-9-4-3-5-10-15)16(20)18-14-8-6-7-13(17)11-14/h3-12H,17H2,1-2H3,(H,18,20)