N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-phenyl-butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-phenylbutanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-phenylbutanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-phenyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21-18(23)15-11-10-14(12-16(15)19(21)24)20-17(22)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,22)