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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)N2CCOCC2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC=C(C=C1)N2CCOCC2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

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