3-[4-(2-ethoxyphenoxy)butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O4/c1-3-25-17-10-4-5-11-18(17)26-13-7-12-19(23)22-16-9-6-8-15(14-16)20(24)21-2/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,21,24)(H,22,23)