N-(2-oxidanylideneethyl)-2-[(4-oxidanylpyrrolidin-3-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: N-(2-oxidanylideneethyl)-2-[(4-oxidanylpyrrolidin-3-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-hydroxypyrrolidin-3-yl)methoxy]-N-(2-oxoethyl)-N-phenyl-benzamide CAS Name: 2-[(4-hydroxy-3-pyrrolidinyl)methoxy]-N-(2-oxoethyl)-N-phenylbenzamide IUPAC Name: 2-[(4-hydroxypyrrolidin-3-yl)methoxy]-N-(2-oxoethyl)-N-phenylbenzamide Traditional Name: 2-[(4-hydroxypyrrolidin-3-yl)methoxy]-N-(2-ketoethyl)-N-phenyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)O)COC2=CC=CC=C2C(=O)N(CC=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CN1)O)COC2=CC=CC=C2C(=O)N(CC=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-11-10-22(16-6-2-1-3-7-16)20(25)17-8-4-5-9-19(17)26-14-15-12-21-13-18(15)24/h1-9,11,15,18,21,24H,10,12-14H2