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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylmethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(4-benzoxy-3-methoxy-benzyl)-methyl-amine Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H33NO4/c1-32(20-26-15-17-29(30(18-26)34-3)35-22-24-10-6-4-7-11-24)21-27-14-16-28(33-2)31(19-27)36-23-25-12-8-5-9-13-25/h4-19H,20-23H2,1-3H3