N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(2-thienylmethyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-p-anisyl-2-phenoxy-N-(2-thenyl)acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-24-18-11-9-17(10-12-18)14-22(15-20-8-5-13-26-20)21(23)16-25-19-6-3-2-4-7-19/h2-13H,14-16H2,1H3