N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C27H29N3O2/c1-4-29(5-2)22-15-16-24(19(3)17-22)28-26(31)25(20-11-7-6-8-12-20)30-18-21-13-9-10-14-23(21)27(30)32/h6-17,25H,4-5,18H2,1-3H3,(H,28,31)