N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-ethoxy-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-ethoxy-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-ethoxy-thiophene-2-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-ethoxy-2-thiophenecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-ethoxythiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-ethoxy-thiophene-2-carboxamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NC(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NC(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H23NO3S/c1-5-21-15-9-10-23-17(15)18(20)19-14(4)11-22-16-12(2)7-6-8-13(16)3/h6-10,14H,5,11H2,1-4H3,(H,19,20)