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

Systemtic Name: N-cyclopropyl-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-10-5-6-11-20(19)28-15-7-12-21(25)24-18-9-4-3-8-17(18)22(26)23-16-13-14-16/h3-6,8-11,16H,2,7,12-15H2,1H3,(H,23,26)(H,24,25)