N,N-diethyl-4-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-21(4-2)19(24)14-8-10-15(11-9-14)20-18(23)13-27-17-7-5-6-16(12-17)22(25)26/h5-12H,3-4,13H2,1-2H3,(H,20,23)