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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-16(23)21-18-10-6-7-11-19(18)26-15-20(24)22(12-13-25-2)14-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,21,23)