N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H23N3O4/c1-2-28-20-11-15(12-23)6-9-19(20)29-14-21(26)24-13-16-4-3-5-18(10-16)25-22(27)17-7-8-17/h3-6,9-11,17H,2,7-8,13-14H2,1H3,(H,24,26)(H,25,27)