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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-phenyl]-4-methyl-benzamide CAS Name: N-[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxyphenyl]-4-methylbenzamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]-4-methylbenzamide Traditional Name: N-[4-methoxy-3-(phthalimidomethyl)phenyl]-4-methyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-15-7-9-16(10-8-15)22(27)25-18-11-12-21(30-2)17(13-18)14-26-23(28)19-5-3-4-6-20(19)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)