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

Systemtic Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H23NO3/c1-3-21-16-12-13(8-10-15(16)20-2)9-11-17(19)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,19)/b11-9+