N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-4-12(14)13-9-6-7-10(16-5-2)11(8-9)15-3/h4,6-8H,1,5H2,2-3H3,(H,13,14)