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

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-(2-thienyl)butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-p-phenetyl-4-[4-(2-thienyl)butanoylamino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-2-28-20-14-12-19(13-15-20)25-23(27)17-8-10-18(11-9-17)24-22(26)7-3-5-21-6-4-16-29-21/h4,6,8-16H,2-3,5,7H2,1H3,(H,24,26)(H,25,27)