N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S/c23-19(22-15-8-9-16-17(11-15)25-13-24-16)12-21-20(18-7-4-10-26-18)14-5-2-1-3-6-14/h1-11,20-21H,12-13H2,(H,22,23)/t20-/m1/s1