N-(4-acetamidophenyl)-2-[ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC2

InChI

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