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

Systemtic Name: 4-(3-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-16-6-2-9-19(14-16)26-13-5-10-20(24)22-17-7-3-8-18(15-17)23-12-4-11-21(23)25/h2-3,6-9,14-15H,4-5,10-13H2,1H3,(H,22,24)