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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-bromophenyl)propan-2-yl]propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-phthalimido-propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19BrN2O3/c1-20(2,13-7-9-14(21)10-8-13)22-17(24)11-12-23-18(25)15-5-3-4-6-16(15)19(23)26/h3-10H,11-12H2,1-2H3,(H,22,24)