N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(3-methoxyphenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(3-methoxyphenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-m-anisyl-(3-phenylpropyl)amine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H35NO3/c1-34-30-17-9-15-28(21-30)23-33(20-10-16-26-11-5-3-6-12-26)24-29-18-19-31(32(22-29)35-2)36-25-27-13-7-4-8-14-27/h3-9,11-15,17-19,21-22H,10,16,20,23-25H2,1-2H3