2-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(2-methoxy-4-nitro-anilino)ethoxy]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6/c1-31-21-13-17(26(29)30)11-12-19(21)25-22(27)15-32-20-10-6-5-9-18(20)23(28)24-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)