1-azido-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene

Systemtic Name: 1-azido-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene Openeye Name: 1-azido-4-[2-(3-benzyloxyphenyl)ethyl]benzene CAS Name: 1-azido-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene IUPAC Name: 1-azido-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene Traditional Name: 1-azido-4-[2-(3-benzoxyphenyl)ethyl]benzene Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H19N3O/c22-24-23-20-13-11-17(12-14-20)9-10-18-7-4-8-21(15-18)25-16-19-5-2-1-3-6-19/h1-8,11-15H,9-10,16H2