N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-(2-benzamidoethyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6/c1-31-18-8-10-19(11-9-18)32-21-12-7-17(26(29)30)15-20(21)23(28)25-14-13-24-22(27)16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,28)