3-[2-(2-nitrophenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-4-13-24(14-5-2)22(27)17-9-8-10-18(15-17)23-21(26)16(3)30-20-12-7-6-11-19(20)25(28)29/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,23,26)