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

Systemtic Name: 3-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-4-23-19(26)15-6-5-7-17(12-15)24-21(28)18(13(2)3)25-20(27)14-8-10-16(22)11-9-14/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)