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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C21H26N2O4/c1-3-22-21(25)16-9-7-10-17(15-16)23-20(24)13-8-14-27-19-12-6-5-11-18(19)26-4-2/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,22,25)(H,23,24)