N-(cyclopropylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O5/c1-2-7-22-13-6-3-11(9-19)14(8-13)23-10-15(20)18-16(21)17-12-4-5-12/h3,6,8-9,12H,2,4-5,7,10H2,1H3,(H2,17,18,20,21)