N-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]-3-methyl-2-(methylamino)butanamide

Systemtic Name: N-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]-3-methyl-2-(methylamino)butanamide Openeye Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]-3-methyl-2-(methylamino)butanamide CAS Name: N-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-3-methyl-2-(methylamino)butanamide IUPAC Name: N-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-3-methyl-2-(methylamino)butanamide Traditional Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]-3-methyl-2-(methylamino)butyramide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-12(2)17(20-7)18(23)21-13(3)10-14-8-9-16(22)15(11-14)19(4,5)6/h8-9,11-13,17,20,22H,10H2,1-7H3,(H,21,23)