[(2R)-1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-butylphenyl)ethanoate

Systemtic Name: [(2R)-1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-butylphenyl)ethanoate Openeye Name: [(1R)-2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(4-butylphenyl)acetate CAS Name: 2-(4-butylphenyl)acetic acid [(2R)-1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-(4-butylphenyl)acetate Traditional Name: 2-(4-butylphenyl)acetic acid [(1R)-2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H29NO3/c1-5-6-10-19-11-13-20(14-12-19)15-21(25)27-18(4)23(26)24-22-16(2)8-7-9-17(22)3/h7-9,11-14,18H,5-6,10,15H2,1-4H3,(H,24,26)/t18-/m1/s1