2-[(2-hydroxyphenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(2-hydroxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-2-(salicyloylamino)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O4/c1-27-19-13-7-5-11-17(19)23-20(25)14-8-2-4-10-16(14)22-21(26)15-9-3-6-12-18(15)24/h2-13,24H,1H3,(H,22,26)(H,23,25)