[2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone

Systemtic Name: [2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [2-[(7-methoxy-2-naphthyl)oxymethyl]oxazol-4-yl]-(oxazinan-2-yl)methanone CAS Name: [2-[(7-methoxy-2-naphthalenyl)oxymethyl]-4-oxazolyl]-(2-oxazinanyl)methanone IUPAC Name: [2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(oxazinan-2-yl)methanone Traditional Name: [2-[(7-methoxy-2-naphthoxy)methyl]oxazol-4-yl]-(oxazinan-2-yl)methanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCCO4

InChI

InChI=1S/C20H20N2O5/c1-24-16-6-4-14-5-7-17(11-15(14)10-16)25-13-19-21-18(12-26-19)20(23)22-8-2-3-9-27-22/h4-7,10-12H,2-3,8-9,13H2,1H3