5-[(2-hydroxyphenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(2-hydroxyphenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[(2-hydroxybenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[(2-hydroxyphenyl)-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(2-hydroxybenzoyl)amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 3,4-dimethoxy-2-(o-tolyl)-5-(salicyloylamino)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=CC=C3O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=CC=C3O)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-13-8-4-5-9-14(13)19-16(22(24)27)12-17(20(29-2)21(19)30-3)25-23(28)15-10-6-7-11-18(15)26/h4-12,26H,1-3H3,(H2,24,27)(H,25,28)