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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dimethylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-15-8-6-11-18(16(15)2)22-14-20(24)23-21(19-12-7-13-25-19)17-9-4-3-5-10-17/h3-13,21-22H,14H2,1-2H3,(H,23,24)/t21-/m1/s1