2-(2,3-dimethylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H26N2O3/c1-4-19(27-20-8-5-7-15(2)16(20)3)22(26)23-17-10-12-18(13-11-17)24-14-6-9-21(24)25/h5,7-8,10-13,19H,4,6,9,14H2,1-3H3,(H,23,26)