N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

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