2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-16-13-19(7-8-20(16)22)27-15-21(25)23(2)14-17-3-5-18(6-4-17)24-9-11-26-12-10-24/h3-8,13H,9-12,14-15H2,1-2H3