N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-4-nitro-benzamide

Systemtic Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-4-nitro-benzamide CAS Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-4-nitrobenzamide IUPAC Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-4-nitro-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C24H31N3O4/c1-4-17-25(2)18-7-5-6-8-19-31-23-15-13-21(14-16-23)26(3)24(28)20-9-11-22(12-10-20)27(29)30/h4,9-16H,1,5-8,17-19H2,2-3H3