N-[(1R)-3-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenyl-propyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCCCC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCCCC[C@H]1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-18(27)25-22(19-9-5-3-6-10-19)17-24(28)26-16-8-4-7-11-23(26)20-12-14-21(29-2)15-13-20/h3,5-6,9-10,12-15,22-23H,4,7-8,11,16-17H2,1-2H3,(H,25,27)/t22-,23+/m1/s1