N-methyl-2-(4-phenylazanylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-phenylazanylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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