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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-16-7-8-18(22)13-19(16)23-21(26)15-24(2)14-17-5-3-4-6-20(17)25-9-11-27-12-10-25/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)