3-phenylmethoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-benzyloxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-phenylmethoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-benzoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-15(19-11-6-12-24-19)21-20(22)17-9-5-10-18(13-17)23-14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,21,22)