N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methoxy-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C13H18N2O4/c1-3-14-12(16)9-19-11-6-4-10(5-7-11)15-13(17)8-18-2/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)