[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25NO4S/c1-14(19(23)21-12-17-6-5-11-26-17)25-18(22)13-24-16-9-7-15(8-10-16)20(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,21,23)