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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-17-5-2-6-20(15-17)27-14-4-7-21(25)23-16-18-9-11-19(12-10-18)24-13-3-8-22(24)26/h2,5-6,9-12,15H,3-4,7-8,13-14,16H2,1H3,(H,23,25)