(E)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15(22)21(2)14-17-9-6-10-18(13-17)20-19(23)12-11-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,20,23)/b12-11+