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

Systemtic Name: N-[4-(3-cyclohexylpropanoylamino)-2-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(3-cyclohexyl-1-oxopropyl)amino]-2-hydroxyphenyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-cyclohexylpropanoylamino)-2-hydroxyphenyl]-4-methoxybenzamide Traditional Name: N-[4-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]-4-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

InChI

InChI=1S/C23H28N2O4/c1-29-19-11-8-17(9-12-19)23(28)25-20-13-10-18(15-21(20)26)24-22(27)14-7-16-5-3-2-4-6-16/h8-13,15-16,26H,2-7,14H2,1H3,(H,24,27)(H,25,28)