N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenoxy)-2-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-9-11-18(12-10-17)26-20(3,4)19(24)22-16-8-6-7-15(13-16)21-14(2)23/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)