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

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-isopropyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8(2)14-12(15)7-16-10-4-5-11(13)9(3)6-10/h4-6,8H,7,13H2,1-3H3,(H,14,15)