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

Systemtic Name: 3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]-N-methyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)11-18(25-20(27)14-7-9-16(22)10-8-14)21(28)24-17-6-4-5-15(12-17)19(26)23-3/h4-10,12-13,18H,11H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)