N-(4-azanyl-2-methyl-phenyl)-2-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-tert-amyloxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(C)C(=O)NC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(C)(C)OC(C)C(=O)NC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C15H24N2O2/c1-6-15(4,5)19-11(3)14(18)17-13-8-7-12(16)9-10(13)2/h7-9,11H,6,16H2,1-5H3,(H,17,18)