2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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