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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)N2CCCC2)C

InChI

InChI=1S/C18H26N4O3/c1-13-6-7-15(14(2)10-13)19-18(25)20-16(23)11-21(3)12-17(24)22-8-4-5-9-22/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H2,19,20,23,25)