1-(azepan-1-yl)-2-(3-phenoxyphenoxy)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-phenoxyphenoxy)ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-phenoxyphenoxy)ethanone CAS Name: 1-(1-azepanyl)-2-(3-phenoxyphenoxy)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-(azepan-1-yl)-2-(3-phenoxyphenoxy)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-20(21-13-6-1-2-7-14-21)16-23-18-11-8-12-19(15-18)24-17-9-4-3-5-10-17/h3-5,8-12,15H,1-2,6-7,13-14,16H2