N-tert-butyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-tert-butyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-tert-butyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-tert-butyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-tert-butyl-3-(p-toluoylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-8-10-14(11-9-13)17(22)20-16-7-5-6-15(12-16)18(23)21-19(2,3)4/h5-12H,1-4H3,(H,20,22)(H,21,23)