2-(2-acetamidophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-24(14-17-11-12-20(28-6-2)21(13-17)27-4)22(26)15-29-19-10-8-7-9-18(19)23-16(3)25/h7-13H,5-6,14-15H2,1-4H3,(H,23,25)