N-(2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-12-15(13-19(26-2)21(18)27-3)14-20(24)22-16-8-4-5-9-17(16)23-10-6-7-11-23/h4-5,8-9,12-13H,6-7,10-11,14H2,1-3H3,(H,22,24)