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

Systemtic Name: 1-(2-ethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(2-ethoxyphenyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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