(E)-3-(2-methoxy-5-methyl-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-phenethyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-15-8-10-18(22-2)17(14-15)9-11-19(21)20-13-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-9+