3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylate

Systemtic Name: 3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylate Openeye Name: 3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-[(1-oxo-3-phenylpropyl)amino]phenoxy]-2-thiophenecarboxylate IUPAC Name: 3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-(hydrocinnamoylamino)phenoxy]-2-thenoate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO4S/c22-18(11-6-14-4-2-1-3-5-14)21-15-7-9-16(10-8-15)25-17-12-13-26-19(17)20(23)24/h1-5,7-10,12-13H,6,11H2,(H,21,22)(H,23,24)/p-1