N-cyclopropyl-2-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O4/c1-2-25-17-9-5-6-10-18(17)26-13-19(23)22-16-8-4-3-7-15(16)20(24)21-14-11-12-14/h3-10,14H,2,11-13H2,1H3,(H,21,24)(H,22,23)