N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)-N-(2-methoxyphenyl)benzamide CAS Name: N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-2-(o-anisidino)-N-salicyl-benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O4/c1-33-26-17-9-6-14-23(26)29-22-13-5-4-12-21(22)28(32)30(19-20-11-3-8-16-25(20)31)24-15-7-10-18-27(24)34-2/h3-18,29,31H,19H2,1-2H3