N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O3/c1-23-15-4-2-3-13(11-15)18(22)20-16-12-14(19)5-6-17(16)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22)