N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-homoveratryl-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-27-19-8-7-16(13-20(19)28-2)9-10-24-23(26)17-14-21(29-3)22(30-4)15-18(17)25-11-5-6-12-25/h5-8,11-15H,9-10H2,1-4H3,(H,24,26)