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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12(13-6-4-3-5-7-13)10-17(22)20-14-8-9-15-16(11-14)19(24)21(2)18(15)23/h3-9,11-12H,10H2,1-2H3,(H,20,22)