3-(3,5-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(3,5-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(=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-25-18-13-16(14-19(15-18)26-2)10-11-21(24)23-22(20-9-6-12-27-20)17-7-4-3-5-8-17/h3-9,12-15,22H,10-11H2,1-2H3,(H,23,24)/t22-/m1/s1