2-(2-acetamidophenyl)-2-oxidanylidene-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-oxidanylidene-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-oxo-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-acetamidophenyl)-2-oxo-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenyl)-2-oxo-N-(4-pentoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenyl)-N-(4-amoxyphenyl)-2-keto-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-3-4-7-14-27-17-12-10-16(11-13-17)23-21(26)20(25)18-8-5-6-9-19(18)22-15(2)24/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,24)(H,23,26)