N-(4-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(2-thienyl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-oxo-3-thiophen-2-ylpropyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(2-thienyl)propanoylamino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-26-18-10-8-17(9-11-18)23-21(25)15-4-6-16(7-5-15)22-20(24)13-12-19-3-2-14-27-19/h2-11,14H,12-13H2,1H3,(H,22,24)(H,23,25)