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

Systemtic Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]ethanamine Openeye Name: N-[1-(2-benzyloxy-3-methoxy-phenyl)ethyl]-2,2-diethoxy-ethanamine CAS Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxyphenyl)ethyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxyphenyl)ethyl]ethanamine Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)ethyl-(2,2-diethoxyethyl)amine Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(C)C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CNC(C)C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H31NO4/c1-5-25-21(26-6-2)15-23-17(3)19-13-10-14-20(24-4)22(19)27-16-18-11-8-7-9-12-18/h7-14,17,21,23H,5-6,15-16H2,1-4H3