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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-homoveratryl-3-pyrrol-1-yl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-25-19-9-8-16(14-20(19)26-2)10-11-22-21(24)17-6-5-7-18(15-17)23-12-3-4-13-23/h3-9,12-15H,10-11H2,1-2H3,(H,22,24)