N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-[(4-methylphenoxy)methyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O4/c1-14-2-9-18(10-3-14)29-13-15-4-6-16(7-5-15)21(26)24-17-8-11-19-20(12-17)23(28)25-22(19)27/h2-12H,13H2,1H3,(H,24,26)(H,25,27,28)