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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: 4,5-dimethoxy-2-pyrrol-1-yl-N-veratryl-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-26-18-8-7-15(11-19(18)27-2)14-23-22(25)16-12-20(28-3)21(29-4)13-17(16)24-9-5-6-10-24/h5-13H,14H2,1-4H3,(H,23,25)