N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-2-methylphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-2-methylphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)acetamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1CC(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-13(12-22)23-17(24)11-15-10-16(20(3,4)5)19(25-9)18(14(15)2)21(6,7)8/h10,13H,11-12,22H2,1-9H3,(H,23,24)