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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-phthalimido-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c1-15(2)18-10-8-17(9-11-18)14-25(19-12-13-19)22(27)16(3)26-23(28)20-6-4-5-7-21(20)24(26)29/h4-11,15-16,19H,12-14H2,1-3H3