N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-phenyl-butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-phenyl-butanamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-phenylbutanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-phenylbutanamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-3-phenyl-butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(14-7-3-2-4-8-14)11-18(22)20-16-10-6-5-9-15(16)12-17(19)21/h2-10,13H,11-12H2,1H3,(H2,19,21)(H,20,22)