(2-phenoxy-1,3-oxazinan-3-yl)-phenyl-methanone

Systemtic Name: (2-phenoxy-1,3-oxazinan-3-yl)-phenyl-methanone Openeye Name: (2-phenoxy-1,3-oxazinan-3-yl)-phenyl-methanone CAS Name: (2-phenoxy-1,3-oxazinan-3-yl)-phenylmethanone IUPAC Name: (2-phenoxy-1,3-oxazinan-3-yl)-phenylmethanone Traditional Name: (2-phenoxy-1,3-oxazinan-3-yl)-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(OC1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(OC1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-16(14-8-3-1-4-9-14)18-12-7-13-20-17(18)21-15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2