1-[(4-oxidanylidene-3H-phthalazin-6-yl)oxy]propan-2-yl ethanoate; N-propan-2-ylethanamide

Systemtic Name: 1-[(4-oxidanylidene-3H-phthalazin-6-yl)oxy]propan-2-yl ethanoate; N-propan-2-ylethanamide Openeye Name: N-isopropylacetamide; [1-methyl-2-[(4-oxo-3H-phthalazin-6-yl)oxy]ethyl] acetate CAS Name: acetic acid 1-[(4-oxo-3H-phthalazin-6-yl)oxy]propan-2-yl ester; N-propan-2-ylacetamide IUPAC Name: 1-[(4-oxo-3H-phthalazin-6-yl)oxy]propan-2-yl acetate; N-propan-2-ylacetamide Traditional Name: acetic acid [2-[(4-keto-3H-phthalazin-6-yl)oxy]-1-methyl-ethyl] ester; N-isopropylacetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C.CC(COC1=CC2=C(C=C1)C=NNC2=O)OC(=O)C

Isomeric SMILES

CC(C)NC(=O)C.CC(COC1=CC2=C(C=C1)C=NNC2=O)OC(=O)C

InChI

InChI=1S/C13H14N2O4.C5H11NO/c1-8(19-9(2)16)7-18-11-4-3-10-6-14-15-13(17)12(10)5-11;1-4(2)6-5(3)7/h3-6,8H,7H2,1-2H3,(H,15,17);4H,1-3H3,(H,6,7)