N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-12-20(28-3)21(29-4)14-18(16)15-24(2)23(27)13-17-7-9-19(10-8-17)25-11-5-6-22(25)26/h7-10,12,14H,5-6,11,13,15H2,1-4H3