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

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-3-25-20-16-17(10-12-19(20)24-2)11-13-21(23)22-14-7-15-26-18-8-5-4-6-9-18/h10-13,16,18H,3-9,14-15H2,1-2H3,(H,22,23)/b13-11+