2-[[(4-chlorophenyl)carbonylamino]-(3-methylphenyl)carbonyl-amino]-2-methyl-propanamide

Systemtic Name: 2-[[(4-chlorophenyl)carbonylamino]-(3-methylphenyl)carbonyl-amino]-2-methyl-propanamide Openeye Name: 2-[[(4-chlorobenzoyl)amino]-(3-methylbenzoyl)amino]-2-methyl-propanamide CAS Name: 2-[[[(4-chlorophenyl)-oxomethyl]amino]-[(3-methylphenyl)-oxomethyl]amino]-2-methylpropanamide IUPAC Name: 2-[[(4-chlorobenzoyl)amino]-(3-methylbenzoyl)amino]-2-methylpropanamide Traditional Name: 2-[[(4-chlorobenzoyl)amino]-m-toluoyl-amino]-2-methyl-propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C(C)(C)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C(C)(C)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-4-6-14(11-12)17(25)23(19(2,3)18(21)26)22-16(24)13-7-9-15(20)10-8-13/h4-11H,1-3H3,(H2,21,26)(H,22,24)