N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-benzoxybenzyl)amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-2-4-17(5-3-1)14-23-19-9-6-16(7-10-19)13-22-18-8-11-20-21(12-18)25-15-24-20/h1-12,22H,13-15H2