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N-(2,6-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

N-(2,6-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3


InChI

InChI=1S/C22H29N3O2/c1-17-7-6-8-18(2)22(17)23-21(26)16-24(3)15-19-9-4-5-10-20(19)25-11-13-27-14-12-25/h4-10H,11-16H2,1-3H3,(H,23,26)


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