2-(2-acetamidophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-4-25-17-11-9-16(10-12-17)13-22(3)20(24)14-26-19-8-6-5-7-18(19)21-15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)