2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3/c1-16-11-18(22)7-8-20(16)27-15-21(25)23-12-19-14-24(9-10-26-19)13-17-5-3-2-4-6-17/h2-8,11,19H,9-10,12-15H2,1H3,(H,23,25)