N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(19)17-14-6-8-15(9-7-14)21-12-16(20)18-10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,19)