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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(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=C1)Cl)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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