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

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-thenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c22-19(20-13-18-7-4-12-24-18)14-23-17-10-8-16(9-11-17)21-15-5-2-1-3-6-15/h1-12,21H,13-14H2,(H,20,22)