N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-29-20-11-10-16(14-21(20)30-5-2)12-13-24-22(27)15-19-17-8-6-7-9-18(17)23(28)26(3)25-19/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,27)