4-[4-(2-ethoxyphenoxy)butanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-3-32-23-7-4-5-8-24(23)33-18-6-9-25(29)27-20-12-10-19(11-13-20)26(30)28-21-14-16-22(31-2)17-15-21/h4-5,7-8,10-17H,3,6,9,18H2,1-2H3,(H,27,29)(H,28,30)