2-(2-azanyl-4-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-isobutyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C13H20N2O3/c1-9(2)7-15-13(16)8-18-12-5-4-10(17-3)6-11(12)14/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)