N-phenyl-3-phenylazanyl-butanamide

Systemtic Name: N-phenyl-3-phenylazanyl-butanamide Openeye Name: 3-anilino-N-phenyl-butanamide CAS Name: 3-anilino-N-phenylbutanamide IUPAC Name: 3-anilino-N-phenylbutanamide Traditional Name: 3-anilino-N-phenyl-butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13(17-14-8-4-2-5-9-14)12-16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)