N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: N-m-anisylacrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C=C

InChI

InChI=1S/C11H13NO2/c1-3-11(13)12-8-9-5-4-6-10(7-9)14-2/h3-7H,1,8H2,2H3,(H,12,13)