N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCC2

InChI

InChI=1S/C17H24N4O4/c1-20(12-16(23)21-9-3-4-10-21)11-15(22)19-17(24)18-13-5-7-14(25-2)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,22,24)