N-ethyl-3-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H21N3O5/c1-3-6-14-12-17(23(26)27)9-10-18(14)28-13-19(24)22-16-8-5-7-15(11-16)20(25)21-4-2/h3,5,7-12H,1,4,6,13H2,2H3,(H,21,25)(H,22,24)