4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O4/c1-16(17-7-3-2-4-8-17)30-14-6-12-25-21(27)9-5-13-26-22(28)19-11-10-18(24)15-20(19)23(26)29/h2-4,7-8,10-11,15-16H,5-6,9,12-14H2,1H3,(H,25,27)