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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

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