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

Systemtic Name: (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-propanoylphenoxy)propanamide Openeye Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(4-propanoylphenoxy)propanamide CAS Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-propanoylphenoxy)propanamide Traditional Name: (2S)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(4-propionylphenoxy)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@@H](C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O4/c1-5-20(25)17-8-12-19(13-9-17)28-16(3)22(27)24(4)14-21(26)23-18-10-6-15(2)7-11-18/h6-13,16H,5,14H2,1-4H3,(H,23,26)/t16-/m0/s1