(E)-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-24(17-23(27)25-14-5-6-15-25)22(26)13-12-19-10-7-11-21(16-19)28-18-20-8-3-2-4-9-20/h2-4,7-13,16H,5-6,14-15,17-18H2,1H3/b13-12+