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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H27N3O2/c1-5-24(6-2)18-11-12-20(15(3)13-18)23-21(26)16(4)25-14-17-9-7-8-10-19(17)22(25)27/h7-13,16H,5-6,14H2,1-4H3,(H,23,26)