N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide

Systemtic Name: N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide CAS Name: N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-2-hydroxy-N-(2-hydroxyethyl)benzamide IUPAC Name: N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-15(2)14-18(20(26)22-16-8-4-3-5-9-16)23(12-13-24)21(27)17-10-6-7-11-19(17)25/h6-7,10-11,15-16,18,24-25H,3-5,8-9,12-14H2,1-2H3,(H,22,26)