2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2-furanylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-furfuryl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=C(C=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=C(C=CS3)C

InChI

InChI=1S/C21H23NO3S/c1-3-17-6-8-18(9-7-17)25-15-21(23)22(13-19-5-4-11-24-19)14-20-16(2)10-12-26-20/h4-12H,3,13-15H2,1-2H3