(E)-N-cyclopentyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C21H31NO3/c1-3-4-5-8-15-25-19-13-11-17(16-20(19)24-2)12-14-21(23)22-18-9-6-7-10-18/h11-14,16,18H,3-10,15H2,1-2H3,(H,22,23)/b14-12+