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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3/c1-25-19-8-7-16(21)11-18(19)22-20(24)12-17-14-23(9-10-26-17)13-15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,24)