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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

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