3,4,5-trimethoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-anilinophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-19-13-15(14-20(27-2)21(19)28-3)22(25)24-18-11-9-17(10-12-18)23-16-7-5-4-6-8-16/h4-14,23H,1-3H3,(H,24,25)