N-methyl-2-(4-phenylazanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-phenylazanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-22(14-19-8-5-13-25-19)20(23)15-24-18-11-9-17(10-12-18)21-16-6-3-2-4-7-16/h2-13,21H,14-15H2,1H3