3-[2-(4-nitrophenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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