2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-27-24(29)21-10-6-5-9-20(21)23(26-27)18-11-13-19(14-12-18)30-16-22(28)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)