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

Systemtic Name: N-(3-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-24-17-10-5-9-16(13-17)22-19(23)14-21-20(18-11-6-12-25-18)15-7-3-2-4-8-15/h2-13,20-21H,14H2,1H3,(H,22,23)/t20-/m1/s1