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

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-hydroxy-3-methoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-16-8-11-19(25-23(28)13-9-17-6-4-3-5-7-17)15-20(16)26-24(29)18-10-12-21(27)22(14-18)30-2/h8,10-12,14-15,17,27H,3-7,9,13H2,1-2H3,(H,25,28)(H,26,29)