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

Systemtic Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-phenoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-phenoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-14(18-8-5-13-23-18)20-19(21)15-9-11-17(12-10-15)22-16-6-3-2-4-7-16/h2-14H,1H3,(H,20,21)/t14-/m1/s1