2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O3/c1-17-4-9-21(14-18(17)2)27-16-22(25)23(3)15-19-5-7-20(8-6-19)24-10-12-26-13-11-24/h4-9,14H,10-13,15-16H2,1-3H3