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

Systemtic Name: N-(4-methoxyphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-phenoxy-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-phenoxy-N-(2-thenyl)acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-23-17-11-9-16(10-12-17)21(14-19-8-5-13-25-19)20(22)15-24-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3