3-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-13(2)19(26-20(27)14-6-8-16(23)9-7-14)22(29)25-18-5-3-4-15(12-18)21(28)24-17-10-11-17/h3-9,12-13,17,19H,10-11H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)