3-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N-methyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-22-19(26)16-5-2-4-14(12-16)13-24-18(25)6-3-11-23-20(27)15-7-9-17(21)10-8-15/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,22,26)(H,23,27)(H,24,25)