2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-25-18-9-7-17(8-10-18)23(14-20-6-3-11-27-20)21(24)15-26-19-5-2-4-16(12-19)13-22/h2-12H,14-15H2,1H3