4-[2-(2-nitrophenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[2-(2-nitrophenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H18N4O5/c26-20(14-30-19-6-2-1-5-18(19)25(28)29)24-17-9-7-16(8-10-17)21(27)23-13-15-4-3-11-22-12-15/h1-12H,13-14H2,(H,23,27)(H,24,26)