(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-furylmethyl)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-furfuryl)-N-(2-thenyl)propionamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N(CC2=CC=CO2)CC3=CC=CS3)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-14-11-16(7-8-19(14)21)25-15(2)20(23)22(12-17-5-3-9-24-17)13-18-6-4-10-26-18/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1