N-(4-bromanyl-3-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C18H17BrN2O2/c1-11-9-14(7-8-16(11)19)20-17(22)12(2)21-10-13-5-3-4-6-15(13)18(21)23/h3-9,12H,10H2,1-2H3,(H,20,22)