2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-furanylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-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:

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

Isomeric SMILES

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

InChI

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