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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S/c1-24-17-11-10-16(18(14-17)25-2)13-20(23)22-21(19-9-6-12-26-19)15-7-4-3-5-8-15/h3-12,14,21H,13H2,1-2H3,(H,22,23)/t21-/m1/s1