N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H28ClN3O3/c1-16-12-19(21(28-3)13-18(16)23)24-22(27)15-25(2)14-17-6-4-5-7-20(17)26-8-10-29-11-9-26/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)