2-[(2-hydroxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(2-hydroxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-2-(salicyloylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c1-18(2)16(21)11-7-3-5-9-13(11)17-15(20)12-8-4-6-10-14(12)19/h3-10,19H,1-2H3,(H,17,20)