N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(1,1-dimethylpropoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-tert-amyloxy-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-6-15(3,4)20-10(2)14(18)17-12-9-11(16)7-8-13(12)19-5/h7-10H,6,16H2,1-5H3,(H,17,18)