2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-8-15(12-19(18)27-2)13-20(24)22-17-7-5-6-16(14-17)21(25)23-10-3-4-11-23/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,22,24)