2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: 2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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