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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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