2-(2-phenoxyethoxy)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-16(20-12-7-15-26-20)22-21(23)18-10-5-6-11-19(18)25-14-13-24-17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,22,23)/t16-/m1/s1