[3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methylthiophen-2-yl)propyl] ethanoate

Systemtic Name: [3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methylthiophen-2-yl)propyl] ethanoate Openeye Name: [3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methyl-2-thienyl)propyl] acetate CAS Name: acetic acid [3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methyl-2-thiophenyl)propyl] ester IUPAC Name: [3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methylthiophen-2-yl)propyl] acetate Traditional Name: acetic acid [3-(2,6-dimethylphenoxy)-1-(methylamino)-3-(3-methyl-2-thienyl)propyl] ester Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CC(NC)OC(=O)C)C2=C(C=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(CC(NC)OC(=O)C)C2=C(C=CS2)C

InChI

InChI=1S/C19H25NO3S/c1-12-7-6-8-13(2)18(12)23-16(19-14(3)9-10-24-19)11-17(20-5)22-15(4)21/h6-10,16-17,20H,11H2,1-5H3