N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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