2,2-diethoxy-N-[1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]ethanamine

Systemtic Name: 2,2-diethoxy-N-[1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]ethanamine Openeye Name: N-[2-benzyloxy-1-(2-benzyloxy-3-methoxy-4-methyl-phenyl)ethyl]-2,2-diethoxy-ethanamine CAS Name: 2,2-diethoxy-N-[1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]ethanamine Traditional Name: [2-benzoxy-1-(2-benzoxy-3-methoxy-4-methyl-phenyl)ethyl]-(2,2-diethoxyethyl)amine Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(COCC1=CC=CC=C1)C2=C(C(=C(C=C2)C)OC)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CNC(COCC1=CC=CC=C1)C2=C(C(=C(C=C2)C)OC)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C30H39NO5/c1-5-34-28(35-6-2)19-31-27(22-33-20-24-13-9-7-10-14-24)26-18-17-23(3)29(32-4)30(26)36-21-25-15-11-8-12-16-25/h7-18,27-28,31H,5-6,19-22H2,1-4H3