(E)-3-(4-ethoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketoazepan-1-yl)propyl]-3-p-phenetyl-acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H28N2O3/c1-2-25-18-11-8-17(9-12-18)10-13-19(23)21-14-6-16-22-15-5-3-4-7-20(22)24/h8-13H,2-7,14-16H2,1H3,(H,21,23)/b13-10+