N,N-diethyl-2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[4-(4-methoxyanilino)-1-phthalazinyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[4-(p-anisidino)phthalazin-1-yl]phenoxy]acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O3/c1-4-31(5-2)25(32)18-34-22-14-10-19(11-15-22)26-23-8-6-7-9-24(23)27(30-29-26)28-20-12-16-21(33-3)17-13-20/h6-17H,4-5,18H2,1-3H3,(H,28,30)