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

Systemtic Name: 2-(2-acetamidophenoxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-benzyl-N-ethyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-3-21(13-16-9-5-4-6-10-16)19(23)14-24-18-12-8-7-11-17(18)20-15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,22)