3,5-dimethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C20H19NO3S/c1-23-16-11-15(12-17(13-16)24-2)20(22)21-19(18-9-6-10-25-18)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,21,22)/t19-/m1/s1