N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrol-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrol-1-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrol-1-ylacetamide Traditional Name: N-homoveratryl-2-pyrrol-1-yl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-20-14-6-5-13(11-15(14)21-2)7-8-17-16(19)12-18-9-3-4-10-18/h3-6,9-11H,7-8,12H2,1-2H3,(H,17,19)