5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]-4-oxidanyl-phenyl]-2-methyl-benzamide

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]-4-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]-4-hydroxy-phenyl]-2-methyl-benzamide CAS Name: 5-[(3-cyclohexyl-1-oxopropyl)amino]-N-[2-[[[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-oxomethyl]amino]-4-hydroxyphenyl]-2-methylbenzamide IUPAC Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methylbenzoyl]amino]-4-hydroxyphenyl]-2-methylbenzamide Traditional Name: 5-(3-cyclohexylpropanoylamino)-N-[2-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]-4-hydroxy-phenyl]-2-methyl-benzamide Formula: C40H50N4O5 MolecularWeight: 666.8488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=C(C=C(C=C3)O)NC(=O)C4=C(C=CC(=C4)NC(=O)CCC5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=C(C=C(C=C3)O)NC(=O)C4=C(C=CC(=C4)NC(=O)CCC5CCCCC5)C

InChI

InChI=1S/C40H50N4O5/c1-26-13-17-30(41-37(46)21-15-28-9-5-3-6-10-28)23-33(26)39(48)43-35-20-19-32(45)25-36(35)44-40(49)34-24-31(18-14-27(34)2)42-38(47)22-16-29-11-7-4-8-12-29/h13-14,17-20,23-25,28-29,45H,3-12,15-16,21-22H2,1-2H3,(H,41,46)(H,42,47)(H,43,48)(H,44,49)