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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-3-methoxy-N-(p-tolyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-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=C4)OC

Isomeric SMILES

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

InChI

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