[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16(21(26)24(3)15-19-12-8-5-9-13-19)28-22(27)20(23-17(2)25)14-18-10-6-4-7-11-18/h4-14,16H,15H2,1-3H3,(H,23,25)/b20-14+