2-[2,4-bis(2-methylbutan-2-yl)phenyl]-N-ethyl-N-phthalazin-6-yl-ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenyl]-N-ethyl-N-phthalazin-6-yl-ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenyl]-N-ethyl-N-phthalazin-6-yl-acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenyl]-N-ethyl-N-(6-phthalazinyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenyl]-N-ethyl-N-phthalazin-6-ylacetamide Traditional Name: 2-(2,4-ditert-amylphenyl)-N-ethyl-N-phthalazin-6-yl-acetamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)CC(=O)N(CC)C2=CC3=CN=NC=C3C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)CC(=O)N(CC)C2=CC3=CN=NC=C3C=C2)C(C)(C)CC

InChI

InChI=1S/C28H37N3O/c1-8-27(4,5)23-13-11-20(25(17-23)28(6,7)9-2)16-26(32)31(10-3)24-14-12-21-18-29-30-19-22(21)15-24/h11-15,17-19H,8-10,16H2,1-7H3