1-(2-ethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(2-ethoxyphenyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-(1-o-phenetylethyl)amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-3-26-24-12-8-7-11-23(24)19(2)25-17-20-13-15-22(16-14-20)27-18-21-9-5-4-6-10-21/h4-16,19,25H,3,17-18H2,1-2H3