4-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H26N2O5/c1-15-6-10-20(29-2)17(13-15)19(26)9-11-22(27)24-16-7-8-18(21(14-16)30-3)25-12-4-5-23(25)28/h6-8,10,13-14H,4-5,9,11-12H2,1-3H3,(H,24,27)