N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-propoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-12-25-18-9-3-6-15(13-18)20(24)21-16-7-4-8-17(14-16)22-11-5-10-19(22)23/h3-4,6-9,13-14H,2,5,10-12H2,1H3,(H,21,24)