N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: 3-methoxy-N-methyl-N-[4-methyl-2-(3-phthalimidopropoxy)phenyl]-4-nitro-benzamide Formula: C27H25N3O7 MolecularWeight: 503.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25N3O7/c1-17-9-11-21(28(2)25(31)18-10-12-22(30(34)35)23(16-18)36-3)24(15-17)37-14-6-13-29-26(32)19-7-4-5-8-20(19)27(29)33/h4-5,7-12,15-16H,6,13-14H2,1-3H3