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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

InChI

InChI=1S/C23H28N2O3/c1-16-6-5-9-18(14-16)23(28)25-20-12-11-19(15-21(20)26)24-22(27)13-10-17-7-3-2-4-8-17/h5-6,9,11-12,14-15,17,26H,2-4,7-8,10,13H2,1H3,(H,24,27)(H,25,28)