2-(4-azanyl-3-methyl-phenoxy)-N-(2-methylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-15-13(16)8-17-11-4-5-12(14)10(3)6-11/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)