N-(5-acetamido-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)acrylamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=C

InChI

InChI=1S/C12H14N2O3/c1-4-12(16)14-10-7-9(13-8(2)15)5-6-11(10)17-3/h4-7H,1H2,2-3H3,(H,13,15)(H,14,16)