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

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-phenethyl-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O3/c27-21-14-12-20(13-15-21)25(32)28-17-6-11-24(31)30-23-10-5-4-9-22(23)26(33)29-18-16-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-18H2,(H,28,32)(H,29,33)(H,30,31)