N,N-diethyl-2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[4-(3-methylanilino)phthalazin-1-yl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[4-(3-methylanilino)-1-phthalazinyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[4-(3-methylanilino)phthalazin-1-yl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[4-(m-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(=C4)C

Isomeric SMILES

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

InChI

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