2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-phthalimido-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-15(2)17-9-7-16(8-10-17)13-24(18-11-12-18)21(26)14-25-22(27)19-5-3-4-6-20(19)23(25)28/h3-10,15,18H,11-14H2,1-2H3