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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-2-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-2-methoxy-N-(p-tolyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 2-methoxy-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O4/c1-19-13-15-20(16-14-19)28(27(32)23-11-5-6-12-24(23)33-2)17-7-8-18-29-25(30)21-9-3-4-10-22(21)26(29)31/h3-6,9-16H,7-8,17-18H2,1-2H3