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

Systemtic Name: 3-[2-(4-ethoxyphenyl)ethanoylamino]-N,N-diethyl-4-nitro-benzamide Openeye Name: 3-[[2-(4-ethoxyphenyl)acetyl]amino]-N,N-diethyl-4-nitro-benzamide CAS Name: 3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N,N-diethyl-4-nitrobenzamide IUPAC Name: 3-[[2-(4-ethoxyphenyl)acetyl]amino]-N,N-diethyl-4-nitrobenzamide Traditional Name: N,N-diethyl-4-nitro-3-[(2-p-phenetylacetyl)amino]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H25N3O5/c1-4-23(5-2)21(26)16-9-12-19(24(27)28)18(14-16)22-20(25)13-15-7-10-17(11-8-15)29-6-3/h7-12,14H,4-6,13H2,1-3H3,(H,22,25)