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

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-5-8-17(9-6-14)23-20(25)13-24(3)21(26)15(2)28-18-10-7-16(12-22)11-19(18)27-4/h5-11,15H,13H2,1-4H3,(H,23,25)/t15-/m0/s1