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

Systemtic Name: N-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-(3,4-diethoxyphenyl)acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-4-13(15)14-10-7-8-11(16-5-2)12(9-10)17-6-3/h4,7-9H,1,5-6H2,2-3H3,(H,14,15)