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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-thiophen-3-ylpropanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(3-thienyl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(3-thiophenyl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-thiophen-3-ylpropanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(3-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=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H20N2O3S/c1-26-19-9-7-18(8-10-19)23-21(25)16-3-5-17(6-4-16)22-20(24)11-2-15-12-13-27-14-15/h3-10,12-14H,2,11H2,1H3,(H,22,24)(H,23,25)