2-[2-chloranyl-6-methoxy-4-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]acetamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H27ClN2O5/c1-29-17-9-7-15(8-10-17)19-6-4-3-5-11-26(19)23(28)16-12-18(24)22(20(13-16)30-2)31-14-21(25)27/h7-10,12-13,19H,3-6,11,14H2,1-2H3,(H2,25,27)