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

Systemtic Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-N-propyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C22H28N2O4/c1-3-15-23-22(26)17-10-5-6-11-18(17)24-21(25)14-9-16-28-20-13-8-7-12-19(20)27-4-2/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,23,26)(H,24,25)