N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-29-19-13-11-18(12-14-19)15-16-25-24(28)21-8-2-3-9-22(21)26-23(27)10-4-6-20-7-5-17-30-20/h2-3,5,7-9,11-14,17H,4,6,10,15-16H2,1H3,(H,25,28)(H,26,27)