(3-ethoxy-4-methoxy-phenyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: (3-ethoxy-4-methoxy-phenyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: (3-ethoxy-4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: (3-ethoxy-4-methoxyphenyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-4-28-22-16-18(11-14-21(22)27-3)23(25)24-15-7-5-6-8-20(24)17-9-12-19(26-2)13-10-17/h9-14,16,20H,4-8,15H2,1-3H3