N-[4-(4-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=C

InChI

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