N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-16-10-11-17(18(13-16)26-2)23-20(24)14-22-21(19-9-6-12-27-19)15-7-4-3-5-8-15/h3-13,21-22H,14H2,1-2H3,(H,23,24)/t21-/m1/s1