5-chloranyl-2-methoxy-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-3-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: 3-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N)Cl)CC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N)Cl)CC2CN(CCO2)CC3=CC=CC=C3

InChI

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