N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-propenamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=C)OCC

InChI

InChI=1S/C15H21NO3/c1-5-15(17)16-11(4)12-8-9-13(18-6-2)14(10-12)19-7-3/h5,8-11H,1,6-7H2,2-4H3,(H,16,17)