(2S)-2-(4-ethanoylphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-5-9-18(10-6-14)22-20(25)13-23(4)21(26)16(3)27-19-11-7-17(8-12-19)15(2)24/h5-12,16H,13H2,1-4H3,(H,22,25)/t16-/m0/s1