(2S)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-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)CN(C)C(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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