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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acrylamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C23H34N2O4/c1-3-4-17-29-20-12-10-19(18-21(20)28-2)11-13-22(26)24-14-8-16-25-15-7-5-6-9-23(25)27/h10-13,18H,3-9,14-17H2,1-2H3,(H,24,26)/b13-11+