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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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