N-(2,6-dimethylphenyl)-2-[(2-hydroxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxybenzoyl)amino]benzamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxybenzoyl)amino]benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-(salicyloylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20N2O3/c1-14-8-7-9-15(2)20(14)24-21(26)16-10-3-5-12-18(16)23-22(27)17-11-4-6-13-19(17)25/h3-13,25H,1-2H3,(H,23,27)(H,24,26)