(E)-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-methoxyphenyl)acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-18-14-8-4-5-12(11-14)9-10-15(17)16-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,16,17)/b10-9+