2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-19(24)16-10-11-26-20(16)22-18(23)13-25-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,21,24)(H,22,23)