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

Systemtic Name: N-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethyl]phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17(26)24-20-11-7-18(8-12-20)16-23(27)25-15-5-3-4-6-22(25)19-9-13-21(28-2)14-10-19/h7-14,22H,3-6,15-16H2,1-2H3,(H,24,26)/t22-/m1/s1