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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-phenoxypropyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-phenoxypropyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-phenoxypropyl)benzamide Traditional Name: N-(3-phenoxypropyl)-4-(phthalimidomethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c28-23(26-15-6-16-31-20-7-2-1-3-8-20)19-13-11-18(12-14-19)17-27-24(29)21-9-4-5-10-22(21)25(27)30/h1-5,7-14H,6,15-17H2,(H,26,28)