N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-propoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

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