4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxyphenyl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C22H22N2O4/c1-27-20-12-11-17(13-21(20)28-2)23-14-15-7-9-16(10-8-15)22(26)24-18-5-3-4-6-19(18)25/h3-13,23,25H,14H2,1-2H3,(H,24,26)