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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NOS/c1-15-10-11-17(13-16(15)2)14-20(23)22-21(19-9-6-12-24-19)18-7-4-3-5-8-18/h3-13,21H,14H2,1-2H3,(H,22,23)/t21-/m1/s1