3-[2-(2-nitrophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-nitrophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(2-nitrophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(2-nitrophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(2-nitrophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(17-8-3-2-4-9-17)24-23(28)18-10-7-11-19(14-18)25-22(27)15-31-21-13-6-5-12-20(21)26(29)30/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)