4-bromanyl-3-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(5-methoxy-2-morpholino-phenyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(5-methoxy-2-morpholino-phenyl)-2-naphthamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C23H23BrN2O4/c1-28-16-7-8-20(26-9-11-30-12-10-26)19(14-16)25-23(27)18-13-15-5-3-4-6-17(15)21(24)22(18)29-2/h3-8,13-14H,9-12H2,1-2H3,(H,25,27)