N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C23H29N3O6/c1-4-11-31-20-10-9-17(14-21(20)32-12-5-2)16(3)25-22(27)15-24-23(28)18-7-6-8-19(13-18)26(29)30/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27)