N-(2-azanyl-4-oxidanyl-phenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-phenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide Openeye Name: N-(2-amino-4-hydroxy-phenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide CAS Name: N-(2-amino-4-hydroxyphenyl)-5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: N-(2-amino-4-hydroxyphenyl)-5-(3-cyclohexylpropanoylamino)-2-methylbenzamide Traditional Name: N-(2-amino-4-hydroxy-phenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=C(C=C(C=C3)O)N

InChI

InChI=1S/C23H29N3O3/c1-15-7-9-17(25-22(28)12-8-16-5-3-2-4-6-16)13-19(15)23(29)26-21-11-10-18(27)14-20(21)24/h7,9-11,13-14,16,27H,2-6,8,12,24H2,1H3,(H,25,28)(H,26,29)