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

Systemtic Name: (2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-phenoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-8-7-9-14(2)18(13)21-17(22)12-20-19(23)15(3)24-16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1