4-chloranyl-3-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-N-isobutyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: 4-chloro-3-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-3-[(4-methylbenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-N-isobutyl-3-(p-toluoylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(C)C)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)11-21-18(23)15-8-9-16(20)17(10-15)22-19(24)14-6-4-13(3)5-7-14/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)