N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-24(18-8-3-2-4-9-18)22(27)16-6-5-7-17(14-16)23-21(26)15-30-20-12-10-19(11-13-20)25(28)29/h2-14H,15H2,1H3,(H,23,26)