N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-benzoxy-4-methoxy-benzyl)amine Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-24-19-9-7-17(11-21(19)25-14-16-5-3-2-4-6-16)13-23-18-8-10-20-22(12-18)27-15-26-20/h2-12,23H,13-15H2,1H3