2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-benzyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-2-17-10-12-19(13-11-17)22(20-9-6-14-26-20)24-16-21(25)23-15-18-7-4-3-5-8-18/h3-14,22,24H,2,15-16H2,1H3,(H,23,25)/t22-/m1/s1