2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-N-phenyl-benzamide

Systemtic Name: 2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-N-phenyl-benzamide Openeye Name: 2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-phenyl-benzamide CAS Name: 2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxy-N-phenylbenzamide Traditional Name: 2-(2-keto-1-methyl-2-pyrrolidino-ethoxy)-N-phenyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(20(24)22-13-7-8-14-22)25-18-12-6-5-11-17(18)19(23)21-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,23)