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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(2-thienyl)butanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(2-thienyl)butanoylamino]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-27-20-9-3-2-8-19(20)24-22(26)16-11-13-17(14-12-16)23-21(25)10-4-6-18-7-5-15-28-18/h2-3,5,7-9,11-15H,4,6,10H2,1H3,(H,23,25)(H,24,26)