N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

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