2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-tert-butyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-tert-butyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-tert-butyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(4-bromophenyl)-N-tert-butyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(4-bromophenyl)-N-tert-butyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-tert-butyl-2-phthalimido-propionamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21BrN2O3/c1-21(2,3)23-18(25)17(12-13-8-10-14(22)11-9-13)24-19(26)15-6-4-5-7-16(15)20(24)27/h4-11,17H,12H2,1-3H3,(H,23,25)