N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-cyclopentyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C17H23NO4/c1-20-14-10-8-12(16(21-2)17(14)22-3)9-11-15(19)18-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,18,19)