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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-furanylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-furfuryl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3S/c1-14-7-9-26-19(14)12-22(11-17-4-3-8-24-17)20(23)13-25-18-6-5-16(21)10-15(18)2/h3-10H,11-13H2,1-2H3