N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO3/c1-13(15-8-10-18(24-2)16(20)12-15)21-19(23)11-9-17(22)14-6-4-3-5-7-14/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,23)/t13-/m1/s1