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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(2-thienyl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-3-thiophen-2-ylpropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Traditional Name: N-p-phenetyl-4-[3-(2-thienyl)propanoylamino]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-2-27-19-11-9-18(10-12-19)24-22(26)16-5-7-17(8-6-16)23-21(25)14-13-20-4-3-15-28-20/h3-12,15H,2,13-14H2,1H3,(H,23,25)(H,24,26)