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

Systemtic Name: (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C18H25NO3/c1-3-21-16-11-9-14(13-17(16)22-4-2)10-12-18(20)19-15-7-5-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,19,20)/b12-10+