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

Systemtic Name: 3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,N-diethyl-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-26(4-2)22(29)17-7-5-8-19(15-17)25-20(27)9-6-14-24-21(28)16-10-12-18(23)13-11-16/h5,7-8,10-13,15H,3-4,6,9,14H2,1-2H3,(H,24,28)(H,25,27)