2-(4-azanyl-3-methyl-phenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-isopropyl-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C(C)C)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)15(4)13(16)8-17-11-5-6-12(14)10(3)7-11/h5-7,9H,8,14H2,1-4H3