1-(4-acetamidophenyl)-N-(3-methoxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(3-methoxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(3-methoxypropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(3-methoxypropyl)pyrrolidine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCOC

InChI

InChI=1S/C17H23N3O4/c1-12(21)19-14-4-6-15(7-5-14)20-11-13(10-16(20)22)17(23)18-8-3-9-24-2/h4-7,13H,3,8-11H2,1-2H3,(H,18,23)(H,19,21)