3-(3,5-dimethoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H21NO3S/c1-12(16-5-4-8-22-16)18-17(19)7-6-13-9-14(20-2)11-15(10-13)21-3/h4-5,8-12H,6-7H2,1-3H3,(H,18,19)/t12-/m1/s1