2-(2-acetamidophenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-benzyl-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-benzyl-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-benzyl-N-methyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)19-16-10-6-7-11-17(16)23-13-18(22)20(2)12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,19,21)