2-azanyl-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(4-tert-butoxy-3-methoxy-phenyl)-1,1,2-trimethyl-propyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethylbutan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethylbutan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(4-tert-butoxy-3-methoxy-phenyl)-1,1,2-trimethyl-propyl]-2-methyl-propionamide Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)C(C)(C)C(C)(C)NC(=O)C(C)(C)N)OC

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)C(C)(C)C(C)(C)NC(=O)C(C)(C)N)OC

InChI

InChI=1S/C21H36N2O3/c1-18(2,3)26-15-12-11-14(13-16(15)25-10)19(4,5)21(8,9)23-17(24)20(6,7)22/h11-13H,22H2,1-10H3,(H,23,24)