5-(3-cyclohexylpropanoylamino)-N-(4-hydroxyphenyl)-2-methyl-benzamide

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-N-(4-hydroxyphenyl)-2-methyl-benzamide Openeye Name: 5-(3-cyclohexylpropanoylamino)-N-(4-hydroxyphenyl)-2-methyl-benzamide CAS Name: 5-[(3-cyclohexyl-1-oxopropyl)amino]-N-(4-hydroxyphenyl)-2-methylbenzamide IUPAC Name: 5-(3-cyclohexylpropanoylamino)-N-(4-hydroxyphenyl)-2-methylbenzamide Traditional Name: 5-(3-cyclohexylpropanoylamino)-N-(4-hydroxyphenyl)-2-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-7-9-19(24-22(27)14-8-17-5-3-2-4-6-17)15-21(16)23(28)25-18-10-12-20(26)13-11-18/h7,9-13,15,17,26H,2-6,8,14H2,1H3,(H,24,27)(H,25,28)