2-[(2-methoxy-4-phenylmethoxy-phenoxy)methyl]oxirane; N-methylmethanamide

Systemtic Name: 2-[(2-methoxy-4-phenylmethoxy-phenoxy)methyl]oxirane; N-methylmethanamide Openeye Name: 2-[(4-benzyloxy-2-methoxy-phenoxy)methyl]oxirane; N-methylformamide CAS Name: 2-[(2-methoxy-4-phenylmethoxyphenoxy)methyl]oxirane; N-methylformamide IUPAC Name: 2-[(2-methoxy-4-phenylmethoxyphenoxy)methyl]oxirane; N-methylformamide Traditional Name: 2-[(4-benzoxy-2-methoxy-phenoxy)methyl]oxirane; N-methylformamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3CO3

Isomeric SMILES

CNC=O.COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3CO3

InChI

InChI=1S/C17H18O4.C2H5NO/c1-18-17-9-14(19-10-13-5-3-2-4-6-13)7-8-16(17)21-12-15-11-20-15;1-3-2-4/h2-9,15H,10-12H2,1H3;2H,1H3,(H,3,4)