1-(2-methoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(22-13-6-7-14-23(22)25-2)24-16-20-11-8-12-21(15-20)26-17-19-9-4-3-5-10-19/h3-15,18,24H,16-17H2,1-2H3