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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC=C3

InChI

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