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

Systemtic Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]methyl]-N-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-10-4-5-11-19(18)27-13-7-12-20(24)23-15-16-8-6-9-17(14-16)21(25)22-2/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,22,25)(H,23,24)