3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCCCCN2C(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-26-19-9-7-18(8-10-19)22-6-4-3-5-16-24(22)23(25)15-17-28-21-13-11-20(27-2)12-14-21/h7-14,22H,3-6,15-17H2,1-2H3/t22-/m0/s1