N-[1,2-bis(4-methoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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