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

Systemtic Name: (2R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-butanamide CAS Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide IUPAC Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide Traditional Name: (2R)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phenoxy-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-18(26-17-12-7-6-8-13-17)21(25)23(4)14-19(24)22-20-15(2)10-9-11-16(20)3/h6-13,18H,5,14H2,1-4H3,(H,22,24)/t18-/m1/s1