3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S/c1-25-18-11-6-10-17(22(18)26-2)13-14-20(24)23-21(19-12-7-15-27-19)16-8-4-3-5-9-16/h3-12,15,21H,13-14H2,1-2H3,(H,23,24)/t21-/m1/s1