2-(2,5-dimethylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-19(27-20-14-15(2)7-8-16(20)3)22(26)23-17-9-11-18(12-10-17)24-13-5-6-21(24)25/h7-12,14,19H,4-6,13H2,1-3H3,(H,23,26)