2-(4-cyano-2-methoxy-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H23N3O4/c1-26-20-12-17(13-22)4-7-19(20)28-15-21(25)23-18-5-2-16(3-6-18)14-24-8-10-27-11-9-24/h2-7,12H,8-11,14-15H2,1H3,(H,23,25)