N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(1-naphthoxy)acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2S/c1-14(2)20(18-11-6-12-24-18)21-19(22)13-23-17-10-5-8-15-7-3-4-9-16(15)17/h3-12,14,20H,13H2,1-2H3,(H,21,22)/t20-/m1/s1