2-(4-acetamidophenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-isopropyl-N-methyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)16(4)14(18)9-19-13-7-5-12(6-8-13)15-11(3)17/h5-8,10H,9H2,1-4H3,(H,15,17)