1-(azepan-1-yl)-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-(1-azepanyl)-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-phenoxyphenoxy)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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