N-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[(4-p-phenetylphthalazin-1-yl)amino]phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2/c1-3-30-20-14-8-17(9-15-20)23-21-6-4-5-7-22(21)24(28-27-23)26-19-12-10-18(11-13-19)25-16(2)29/h4-15H,3H2,1-2H3,(H,25,29)(H,26,28)