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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxyphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxyphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-(2-furfuryl)-2-(4-methoxyphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4S/c1-15-9-11-26-19(15)13-21(12-18-4-3-10-24-18)20(22)14-25-17-7-5-16(23-2)6-8-17/h3-11H,12-14H2,1-2H3