N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N2O4/c1-26-19-12-16(13-20(27-2)21(19)28-3)14-8-10-15(11-9-14)22(25)24-18-7-5-4-6-17(18)23/h4-13H,23H2,1-3H3,(H,24,25)