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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)prop-2-enamide Openeye Name: N-(3-methoxy-4-methyl-phenyl)prop-2-enamide CAS Name: N-(3-methoxy-4-methylphenyl)-2-propenamide IUPAC Name: N-(3-methoxy-4-methylphenyl)prop-2-enamide Traditional Name: N-(3-methoxy-4-methyl-phenyl)acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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