2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C)OCC

InChI

InChI=1S/C20H24N2O5/c1-4-25-18-10-9-16(12-19(18)26-5-2)22-20(24)13-27-17-8-6-7-15(11-17)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)