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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC(=C1)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(14-15-7-3-2-4-8-15)12-6-11-18(22)20-17-10-5-9-16(19)13-17/h2-5,7-10,13H,6,11-12,14,19H2,1H3,(H,20,22)