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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-23(16-17-9-4-2-5-10-17)20(24)15-22-21(19-13-8-14-25-19)18-11-6-3-7-12-18/h2-14,21-22H,15-16H2,1H3/t21-/m1/s1