N-(1-phenylethyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1-phenylethyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(1-phenylethyl)-3-(2-thenyloxy)benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

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