2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzyl-2-phthalimido-N-sec-butyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-3-15(2)22(13-16-9-5-4-6-10-16)19(24)14-23-20(25)17-11-7-8-12-18(17)21(23)26/h4-12,15H,3,13-14H2,1-2H3