N-(5-methoxy-2-morpholin-4-yl-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)naphthalene-1-carboxamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)naphthalene-1-carboxamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)naphthalene-1-carboxamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-26-17-9-10-21(24-11-13-27-14-12-24)20(15-17)23-22(25)19-8-4-6-16-5-2-3-7-18(16)19/h2-10,15H,11-14H2,1H3,(H,23,25)