N-(3-aminophenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-(N-methylanilino)butanamide CAS Name: N-(3-aminophenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(3-aminophenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(3-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(=C1)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)N)C2=CC=CC=C2

InChI

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