2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C20H22ClN3O5/c1-22-20(27)14-10-16(28-2)17(29-3)11-15(14)24-18(25)8-9-23-19(26)12-4-6-13(21)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)