4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-phenoxyethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-7-4-13-21(18)16-10-8-15(9-11-16)19(23)20-12-14-24-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,23)