N-[2-(3-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C=C

InChI

InChI=1S/C16H15NO2/c1-3-16(18)17-14-9-4-5-10-15(14)19-13-8-6-7-12(2)11-13/h3-11H,1H2,2H3,(H,17,18)