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

Systemtic Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-methoxyphenyl)amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO3/c1-24-20-11-9-19(10-12-20)23-15-18-8-13-21(22(14-18)25-2)26-16-17-6-4-3-5-7-17/h3-14,23H,15-16H2,1-2H3