N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-isopropoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-11-7-18(8-12-19)24-14-17(13-21(24)25)23-22(26)16-5-9-20(10-6-16)28-15(2)3/h5-12,15,17H,4,13-14H2,1-3H3,(H,23,26)