3-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 3-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO2S/c1-14-8-10-15(11-9-14)19(18-7-4-12-24-18)21-20(22)16-5-3-6-17(13-16)23-2/h3-13,19H,1-2H3,(H,21,22)/t19-/m1/s1