N-(2-diethylaminoethyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5/c1-4-25(5-2)15-14-23-22(28)17-6-8-18(9-7-17)24-21(27)16(3)31-20-12-10-19(11-13-20)26(29)30/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,28)(H,24,27)