2-(5-azanyl-2-methoxy-phenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-isopropyl-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)15(3)13(16)8-18-12-7-10(14)5-6-11(12)17-4/h5-7,9H,8,14H2,1-4H3