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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

InChI

InChI=1S/C22H28N2O3/c1-17-7-8-21(18(2)13-17)27-16-22(25)23-14-19-5-3-4-6-20(19)15-24-9-11-26-12-10-24/h3-8,13H,9-12,14-16H2,1-2H3,(H,23,25)