2-[4-(4-methoxyphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-21-13-15-22(16-14-21)32-19-7-12-25(29)28-24-11-6-5-10-23(24)26(30)27-18-17-20-8-3-2-4-9-20/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,27,30)(H,28,29)