3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H21N3O4/c1-2-27-19-10-14(12-22)6-9-18(19)28-13-20(25)23-17-5-3-4-15(11-17)21(26)24-16-7-8-16/h3-6,9-11,16H,2,7-8,13H2,1H3,(H,23,25)(H,24,26)