4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-4-(phthalimidomethyl)benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O3/c1-18-6-8-19(9-7-18)16-28(22-14-15-22)25(30)21-12-10-20(11-13-21)17-29-26(31)23-4-2-3-5-24(23)27(29)32/h2-13,22H,14-17H2,1H3