3,5-dimethoxy-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-N-phenethyl-N-(2-thenyl)benzamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO3S/c1-25-19-13-18(14-20(15-19)26-2)22(24)23(16-21-9-6-12-27-21)11-10-17-7-4-3-5-8-17/h3-9,12-15H,10-11,16H2,1-2H3