2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-ethyl-benzamide Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-ethyl-benzamide CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-ethylbenzamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-ethyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-22-20(27)16-6-3-4-7-17(16)24-18(25)8-5-13-23-19(26)14-9-11-15(21)12-10-14/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,22,27)(H,23,26)(H,24,25)