3-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]azetidine

Systemtic Name: 3-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]azetidine Openeye Name: 3-[(4-benzyloxy-3-ethoxy-phenyl)methyl]azetidine CAS Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]azetidine IUPAC Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]azetidine Traditional Name: 3-(4-benzoxy-3-ethoxy-benzyl)azetidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2CNC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2CNC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-21-19-11-16(10-17-12-20-13-17)8-9-18(19)22-14-15-6-4-3-5-7-15/h3-9,11,17,20H,2,10,12-14H2,1H3