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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)ethanamine CAS Name: N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine Traditional Name: [1-(4-benzoxy-3-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]-(2,2-dimethoxyethyl)amine Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO5/c1-29-23-12-8-11-21(15-23)16-24(28-18-27(31-3)32-4)22-13-14-25(26(17-22)30-2)33-19-20-9-6-5-7-10-20/h5-15,17,24,27-28H,16,18-19H2,1-4H3