4-oxidanylidene-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-3H-phthalazine-1-carboxamide Openeye Name: N-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(4-cumylphenoxy)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-26(2,18-8-4-3-5-9-18)19-12-14-20(15-13-19)32-17-16-27-25(31)23-21-10-6-7-11-22(21)24(30)29-28-23/h3-15H,16-17H2,1-2H3,(H,27,31)(H,29,30)