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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-veratryl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-24-18-10-5-15(13-19(18)25-2)14-21-20(23)16-6-8-17(9-7-16)22-11-3-4-12-22/h3-13H,14H2,1-2H3,(H,21,23)