2-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethoxy]-N-(1-phenylethyl)benzamide CAS Name: 2-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-keto-2-(4-methyl-3-nitro-anilino)ethoxy]-N-(1-phenylethyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-16-12-13-19(14-21(16)27(30)31)26-23(28)15-32-22-11-7-6-10-20(22)24(29)25-17(2)18-8-4-3-5-9-18/h3-14,17H,15H2,1-2H3,(H,25,29)(H,26,28)