N-(4-ethoxyphenyl)-4-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

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