N-[3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]acetamide CAS Name: N-[3-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]acetamide Traditional Name: N-[3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=CC(=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=CC(=C4)NC(=O)C)C

InChI

InChI=1S/C24H21N3O2/c1-15-11-12-18(13-16(15)2)23-21-9-4-5-10-22(21)24(27-26-23)29-20-8-6-7-19(14-20)25-17(3)28/h4-14H,1-3H3,(H,25,28)