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

Systemtic Name: N,N-diethyl-2-[4-[4-[(2-methylphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[4-(2-methylanilino)phthalazin-1-yl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[4-(2-methylanilino)-1-phthalazinyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[4-(2-methylanilino)phthalazin-1-yl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[4-(o-toluidino)phthalazin-1-yl]phenoxy]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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=CC=C4C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4C

InChI

InChI=1S/C27H28N4O2/c1-4-31(5-2)25(32)18-33-21-16-14-20(15-17-21)26-22-11-7-8-12-23(22)27(30-29-26)28-24-13-9-6-10-19(24)3/h6-17H,4-5,18H2,1-3H3,(H,28,30)