(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-cyclohexyloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-cyclohexyloxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(cyclohexoxy)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-cyclohexyloxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-cyclohexyloxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acrylamide Formula: C21H30ClNO4 MolecularWeight: 395.9202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCCOC2CCCCC2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCCOC2CCCCC2)Cl)OC

InChI

InChI=1S/C21H30ClNO4/c1-3-26-19-15-16(14-18(22)21(19)25-2)10-11-20(24)23-12-7-13-27-17-8-5-4-6-9-17/h10-11,14-15,17H,3-9,12-13H2,1-2H3,(H,23,24)/b11-10+