(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-N-[2-keto-2-(p-toluidino)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propionamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-13-5-7-15(8-6-13)21-19(24)12-22(3)20(25)14(2)29-18-10-9-16(28-4)11-17(18)23(26)27/h5-11,14H,12H2,1-4H3,(H,21,24)/t14-/m0/s1