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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C29H31N3O4/c1-4-35-25-15-12-21(18-26(25)36-5-2)16-17-30-27(33)19-32-29(34)24-9-7-6-8-23(24)28(31-32)22-13-10-20(3)11-14-22/h6-15,18H,4-5,16-17,19H2,1-3H3,(H,30,33)