N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-19-10-8-17(9-11-19)22-7-5-4-6-12-25(22)16-23(26)24-18-13-20(28-2)15-21(14-18)29-3/h8-11,13-15,22H,4-7,12,16H2,1-3H3,(H,24,26)/t22-/m1/s1