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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-(2-methylphenoxy)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H26N2O4/c1-16-7-3-4-8-19(16)28-14-6-9-21(25)23-17-11-12-18(20(15-17)27-2)24-13-5-10-22(24)26/h3-4,7-8,11-12,15H,5-6,9-10,13-14H2,1-2H3,(H,23,25)