N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

InChI

InChI=1S/C16H20N4O4/c1-4-17-15(21)10(2)18-16(22)12-5-7-13(8-6-12)23-9-14-19-11(3)24-20-14/h5-8,10H,4,9H2,1-3H3,(H,17,21)(H,18,22)