2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c22-13-17-5-7-20(8-6-17)27-16-21(25)23-14-18-1-3-19(4-2-18)15-24-9-11-26-12-10-24/h1-8H,9-12,14-16H2,(H,23,25)