N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-15(13-21-14-8-4-3-5-9-14)17-12-16(20)18-10-6-1-2-7-11-18/h3-5,8-9H,1-2,6-7,10-13H2,(H,17,19)