N-(cyclopropylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O5/c1-2-21-13-7-10(8-18)3-6-12(13)22-9-14(19)17-15(20)16-11-4-5-11/h3,6-8,11H,2,4-5,9H2,1H3,(H2,16,17,19,20)