N-(2-hydroxyphenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C23H24N2O5/c1-28-20-12-17(13-21(29-2)22(20)30-3)24-14-15-8-10-16(11-9-15)23(27)25-18-6-4-5-7-19(18)26/h4-13,24,26H,14H2,1-3H3,(H,25,27)