2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O6/c1-16(17-8-4-3-5-9-17)25-24(29)19-10-6-7-11-20(19)26-23(28)15-33-22-14-18(27(30)31)12-13-21(22)32-2/h3-14,16H,15H2,1-2H3,(H,25,29)(H,26,28)