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

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]benzamide Openeye Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-cyclohexyl-benzamide CAS Name: 3-[[2-(3-benzoylphenyl)-1-oxopropyl]amino]-4-chloro-N-cyclohexylbenzamide IUPAC Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-cyclohexylbenzamide Traditional Name: 3-[2-(3-benzoylphenyl)propanoylamino]-4-chloro-N-cyclohexyl-benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C29H29ClN2O3/c1-19(21-11-8-12-22(17-21)27(33)20-9-4-2-5-10-20)28(34)32-26-18-23(15-16-25(26)30)29(35)31-24-13-6-3-7-14-24/h2,4-5,8-12,15-19,24H,3,6-7,13-14H2,1H3,(H,31,35)(H,32,34)