1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]methanamine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]methanamine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(4-benzoxy-3-methoxy-benzyl)amine Formula: C30H31NO4 MolecularWeight: 469.57144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO4/c1-32-27-15-13-26(18-30(27)35-22-24-11-7-4-8-12-24)20-31-19-25-14-16-28(29(17-25)33-2)34-21-23-9-5-3-6-10-23/h3-18,31H,19-22H2,1-2H3