(2R)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-(2-keto-2-mesidino-ethyl)-N-methyl-2-phenoxy-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N(C)CC(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-6-19(27-18-10-8-7-9-11-18)22(26)24(5)14-20(25)23-21-16(3)12-15(2)13-17(21)4/h7-13,19H,6,14H2,1-5H3,(H,23,25)/t19-/m1/s1