2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-9-7-17(8-10-18)21-6-4-3-5-15-23(21)22(24)16-27-20-13-11-19(26-2)12-14-20/h7-14,21H,3-6,15-16H2,1-2H3/t21-/m1/s1