N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-15-7-8-19(24-2)18(11-15)21-20(23)14-22(12-16-5-3-9-25-16)13-17-6-4-10-26-17/h4,6-8,10-11,16H,3,5,9,12-14H2,1-2H3,(H,21,23)/t16-/m1/s1