N-[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(3,5-dimethylanilino)-oxomethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C22H21N3O3/c1-14-11-15(2)13-18(12-14)25-22(28)24-17-9-7-16(8-10-17)23-21(27)19-5-3-4-6-20(19)26/h3-13,26H,1-2H3,(H,23,27)(H2,24,25,28)