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

Systemtic Name: N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[2-(4-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=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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