3-[2-(2-nitrophenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-propyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-11-20-19(24)14-7-6-8-15(12-14)21-18(23)13(2)27-17-10-5-4-9-16(17)22(25)26/h4-10,12-13H,3,11H2,1-2H3,(H,20,24)(H,21,23)