N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-methyl-butanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-methyl-butanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-methylbutanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-methylbutanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-methyl-butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C19H18N2O4/c1-3-11(2)17(22)20-12-5-4-6-13(9-12)25-14-7-8-15-16(10-14)19(24)21-18(15)23/h4-11H,3H2,1-2H3,(H,20,22)(H,21,23,24)