N-(2,2-dimethoxyethyl)-2-(3-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(3-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-2-(3-ethoxyphenyl)ethanamine CAS Name: N-(2,2-dimethoxyethyl)-2-(3-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine Traditional Name: [1-(4-benzoxy-3-methoxy-phenyl)-2-m-phenetyl-ethyl]-(2,2-dimethoxyethyl)amine Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NCC(OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NCC(OC)OC

InChI

InChI=1S/C28H35NO5/c1-5-33-24-13-9-12-22(16-24)17-25(29-19-28(31-3)32-4)23-14-15-26(27(18-23)30-2)34-20-21-10-7-6-8-11-21/h6-16,18,25,28-29H,5,17,19-20H2,1-4H3