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

Systemtic Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-phenylacetamide IUPAC Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N(C)C3=CC=CC=C3

InChI

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