(2S)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-(2-keto-2-mesidino-ethyl)-2-phenoxy-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-10-14(2)19(15(3)11-13)22-18(23)12-21-20(24)16(4)25-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,21,24)(H,22,23)/t16-/m0/s1