3-azanyl-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 3-azanyl-N-(4-phenylazanylphenyl)butanamide Openeye Name: 3-amino-N-(4-anilinophenyl)butanamide CAS Name: 3-amino-N-(4-anilinophenyl)butanamide IUPAC Name: 3-amino-N-(4-anilinophenyl)butanamide Traditional Name: 3-amino-N-(4-anilinophenyl)butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H19N3O/c1-12(17)11-16(20)19-15-9-7-14(8-10-15)18-13-5-3-2-4-6-13/h2-10,12,18H,11,17H2,1H3,(H,19,20)