1-(4-methoxyphenyl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]methanamine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-p-anisyl-amine Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-25-21-13-11-18(12-14-21)15-24-16-20-9-6-10-22(26-2)23(20)27-17-19-7-4-3-5-8-19/h3-14,24H,15-17H2,1-2H3