N-cyclopropyl-2-[3-(2-ethoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(2-ethoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)propanoylamino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24N2O4/c1-2-26-18-9-5-6-10-19(18)27-14-13-20(24)23-17-8-4-3-7-16(17)21(25)22-15-11-12-15/h3-10,15H,2,11-14H2,1H3,(H,22,25)(H,23,24)