4-chloranyl-N-[3-[2-[cyclohexyl(phenylcarbonyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[cyclohexyl(phenylcarbonyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chloro-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c29-22-16-14-20(15-17-22)27(34)31-24-11-7-10-23(18-24)30-26(33)19-32(25-12-5-2-6-13-25)28(35)21-8-3-1-4-9-21/h1,3-4,7-11,14-18,25H,2,5-6,12-13,19H2,(H,30,33)(H,31,34)