2-[(2-hydroxyphenyl)carbonylamino]-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 2-[(2-hydroxybenzoyl)amino]-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N-(1-phenylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-2-(salicyloylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16(15-17-9-3-2-4-10-17)24-22(27)18-11-5-7-13-20(18)25-23(28)19-12-6-8-14-21(19)26/h2-14,16,26H,15H2,1H3,(H,24,27)(H,25,28)