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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-2-26-18-10-12-19(13-11-18)27-16-6-9-20(24)22-14-15-23-21(25)17-7-4-3-5-8-17/h3-5,7-8,10-13H,2,6,9,14-16H2,1H3,(H,22,24)(H,23,25)