N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3,5-dimethylbenzamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-3,5-dimethyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)C

InChI

InChI=1S/C24H20N2O4/c1-14-10-15(2)12-16(11-14)22(27)25-17-8-9-20(21(13-17)30-3)26-23(28)18-6-4-5-7-19(18)24(26)29/h4-13H,1-3H3,(H,25,27)