N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-methoxy-N-(3-methylphenyl)benzamide Openeye Name: N-[1-(1,3-dioxoisoindolin-2-yl)ethyl]-3-methoxy-N-(m-tolyl)benzamide CAS Name: N-[1-(1,3-dioxo-2-isoindolyl)ethyl]-3-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: N-[1-(1,3-dioxoisoindol-2-yl)ethyl]-3-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 3-methoxy-N-(m-tolyl)-N-(1-phthalimidoethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-16-8-6-10-19(14-16)26(23(28)18-9-7-11-20(15-18)31-3)17(2)27-24(29)21-12-4-5-13-22(21)25(27)30/h4-15,17H,1-3H3