N-[2-(2-methoxyphenoxy)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[2-(2-methoxyphenoxy)ethyl]-4-morpholino-butyramide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N2O5/c1-22-14-4-2-3-5-15(14)24-11-8-18-16(20)6-7-17(21)19-9-12-23-13-10-19/h2-5H,6-13H2,1H3,(H,18,20)