2-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-10(9-19-3)15-14(18)8-12-4-6-13(7-5-12)16-11(2)17/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)