N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-hydroxy-N-(2-hydroxyethyl)benzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)N(CCO)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)N(CCO)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H30N2O4/c1-14(2)18(19(25)21-15-8-4-3-5-9-15)22(12-13-23)20(26)16-10-6-7-11-17(16)24/h6-7,10-11,14-15,18,23-24H,3-5,8-9,12-13H2,1-2H3,(H,21,25)