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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C28H31N3O2/c1-4-30(5-2)23-15-16-25(20(3)17-23)29-27(32)26(18-21-11-7-6-8-12-21)31-19-22-13-9-10-14-24(22)28(31)33/h6-17,26H,4-5,18-19H2,1-3H3,(H,29,32)