N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H29ClN2O4/c1-28-17-10-8-16(9-11-17)20-7-5-4-6-12-26(20)15-23(27)25-19-14-21(29-2)18(24)13-22(19)30-3/h8-11,13-14,20H,4-7,12,15H2,1-3H3,(H,25,27)/t20-/m1/s1