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

Systemtic Name: 4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]-N-phenethyl-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-32-20-11-12-21(22(15-20)27(30)31)26-23(28)16-33-19-9-7-18(8-10-19)24(29)25-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,25,29)(H,26,28)