2-(4-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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