4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-N-(2-nitrobenzyl)benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23N3O6/c1-26(15-18-6-3-4-9-22(18)27(30)31)24(29)17-10-12-20(13-11-17)33-16-23(28)25-19-7-5-8-21(14-19)32-2/h3-14H,15-16H2,1-2H3,(H,25,28)