2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5/c1-17(26)19-10-13-22(23(15-19)29-3)30-16-24(27)25-14-6-4-5-7-21(25)18-8-11-20(28-2)12-9-18/h8-13,15,21H,4-7,14,16H2,1-3H3/t21-/m0/s1