N-(2-aminophenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-(N-methylanilino)butanamide CAS Name: N-(2-aminophenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(2-aminophenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(2-aminophenyl)-4-(N-methylanilino)butyramide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20(14-8-3-2-4-9-14)13-7-12-17(21)19-16-11-6-5-10-15(16)18/h2-6,8-11H,7,12-13,18H2,1H3,(H,19,21)