3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-benzyloxy-N-(2-thienylmethyl)benzamide CAS Name: 3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-benzoxy-N-(2-thenyl)benzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c21-19(20-13-18-10-5-11-23-18)16-8-4-9-17(12-16)22-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,20,21)