N,2-bis(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N,2-bis(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N,2-bis(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: N,2-bis(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N,2-bis(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N,2-bis(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO3S/c1-24-18-9-5-16(6-10-18)14-21(23)22(15-20-4-3-13-26-20)17-7-11-19(25-2)12-8-17/h3-13H,14-15H2,1-2H3