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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C

InChI

InChI=1S/C11H13NO2/c1-4-11(13)12-9-7-8(2)5-6-10(9)14-3/h4-7H,1H2,2-3H3,(H,12,13)