(E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

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