2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-furanylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furfuryl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3S/c1-14-6-8-27-19(14)12-23(11-17-5-4-7-25-17)20(24)13-26-18-9-15(2)21(22)16(3)10-18/h4-10H,11-13H2,1-3H3