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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

InChI

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