1,2-bis(3,4-dimethoxyphenyl)-N-(methoxymethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(methoxymethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-N-(methoxymethyl)ethanamine CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(methoxymethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-N-(methoxymethyl)ethanamine Traditional Name: benzyl-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-(methoxymethyl)amine Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

COCN(CC1=CC=CC=C1)C(CC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCN(CC1=CC=CC=C1)C(CC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H33NO5/c1-29-19-28(18-20-9-7-6-8-10-20)23(22-12-14-25(31-3)27(17-22)33-5)15-21-11-13-24(30-2)26(16-21)32-4/h6-14,16-17,23H,15,18-19H2,1-5H3