N-(3-methoxyphenyl)-2-[methyl-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H23N3O6/c1-4-6-15-11-17(24(27)28)9-10-19(15)30-14-21(26)23(2)13-20(25)22-16-7-5-8-18(12-16)29-3/h4-5,7-12H,1,6,13-14H2,2-3H3,(H,22,25)