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

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-27-20-10-8-19(9-11-20)24-22(26)17-4-6-18(7-5-17)23-21(25)12-3-16-13-14-28-15-16/h4-11,13-15H,2-3,12H2,1H3,(H,23,25)(H,24,26)