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

Systemtic Name: 3-methoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 3-methoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c1-22-16-10-5-9-15(13-16)19(21)20-18(17-11-6-12-23-17)14-7-3-2-4-8-14/h2-13,18H,1H3,(H,20,21)/t18-/m1/s1