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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-9-15(13-19(18)25-2)14-20(23)21-16-7-3-4-8-17(16)22-11-5-6-12-22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,21,23)