4-(cyclohexylcarbamoylamino)-N-(4-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-hydroxy-4-methyl-phenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-hydroxy-4-methylphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-hydroxy-4-methylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-hydroxy-4-methyl-phenyl)butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2)O

InChI

InChI=1S/C18H27N3O3/c1-13-9-10-15(16(22)12-13)21-17(23)8-5-11-19-18(24)20-14-6-3-2-4-7-14/h9-10,12,14,22H,2-8,11H2,1H3,(H,21,23)(H2,19,20,24)