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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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