5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]phenyl]-2-methyl-benzamide CAS Name: 5-[(3-cyclohexyl-1-oxopropyl)amino]-N-[2-[[[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methylbenzoyl]amino]phenyl]-2-methylbenzamide Traditional Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]phenyl]-2-methyl-benzamide Formula: C40H50N4O4 MolecularWeight: 650.8494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)NC(=O)CCC5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)NC(=O)CCC5CCCCC5)C

InChI

InChI=1S/C40H50N4O4/c1-27-17-21-31(41-37(45)23-19-29-11-5-3-6-12-29)25-33(27)39(47)43-35-15-9-10-16-36(35)44-40(48)34-26-32(22-18-28(34)2)42-38(46)24-20-30-13-7-4-8-14-30/h9-10,15-18,21-22,25-26,29-30H,3-8,11-14,19-20,23-24H2,1-2H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)