N-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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