N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide Openeye Name: 6-(4-tert-butyl-2-methyl-phenoxy)-N-(1-carbamoyl-2-methyl-propyl)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide Traditional Name: 6-(4-tert-butyl-2-methyl-phenoxy)-N-(1-carbamoyl-2-methyl-propyl)hexanamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C22H36N2O3/c1-15(2)20(21(23)26)24-19(25)10-8-7-9-13-27-18-12-11-17(14-16(18)3)22(4,5)6/h11-12,14-15,20H,7-10,13H2,1-6H3,(H2,23,26)(H,24,25)