6-(4-methoxy-3-phenethyloxy-phenyl)-1,3-oxazinan-2-one

Systemtic Name: 6-(4-methoxy-3-phenethyloxy-phenyl)-1,3-oxazinan-2-one Openeye Name: 6-(4-methoxy-3-phenethyloxy-phenyl)-1,3-oxazinan-2-one CAS Name: 6-(4-methoxy-3-phenethyloxyphenyl)-1,3-oxazinan-2-one IUPAC Name: 6-(4-methoxy-3-phenethyloxyphenyl)-1,3-oxazinan-2-one Traditional Name: 6-(4-methoxy-3-phenethyloxy-phenyl)-1,3-oxazinan-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-22-17-8-7-15(16-9-11-20-19(21)24-16)13-18(17)23-12-10-14-5-3-2-4-6-14/h2-8,13,16H,9-12H2,1H3,(H,20,21)