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

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-4-(hydroxymethyl)benzamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-methylol-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-7-13-21(25-23(28)14-10-18-5-3-2-4-6-18)15-22(17)26-24(29)20-11-8-19(16-27)9-12-20/h7-9,11-13,15,18,27H,2-6,10,14,16H2,1H3,(H,25,28)(H,26,29)