(E)-N-(3-cyclohexyloxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C22H33NO4/c1-3-15-27-20-12-10-18(17-21(20)25-2)11-13-22(24)23-14-7-16-26-19-8-5-4-6-9-19/h10-13,17,19H,3-9,14-16H2,1-2H3,(H,23,24)/b13-11+