N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-11-7-13(9-15(20)19-12(2)10-18)16(21-6)14(8-11)17(3,4)5/h7-8,12H,9-10,18H2,1-6H3,(H,19,20)