2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C

InChI

InChI=1S/C21H21NO2S/c1-15-10-11-18(13-16(15)2)24-14-20(23)22-21(19-9-6-12-25-19)17-7-4-3-5-8-17/h3-13,21H,14H2,1-2H3,(H,22,23)/t21-/m1/s1