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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c1-23(21(25)16-27-20-8-4-17(14-22)5-9-20)15-18-2-6-19(7-3-18)24-10-12-26-13-11-24/h2-9H,10-13,15-16H2,1H3