N-[(1R)-1-thiophen-2-ylethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H21NO4S/c1-11(15-6-5-7-23-15)18-16(19)10-12-8-13(20-2)17(22-4)14(9-12)21-3/h5-9,11H,10H2,1-4H3,(H,18,19)/t11-/m1/s1