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

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-27-18-12-15(13-19(28-2)21(18)29-3)14-20(25)23-17-8-6-16(7-9-17)22(26)24-10-4-5-11-24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,25)