N-(2,2-diethoxyethyl)-1,2-bis(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: N-(2,2-diethoxyethyl)-1,2-bis(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1,2-bis(3-benzyloxy-4-methoxy-phenyl)-N-(2,2-diethoxyethyl)-N-methyl-ethanamine CAS Name: N-(2,2-diethoxyethyl)-1,2-bis(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine IUPAC Name: N-(2,2-diethoxyethyl)-1,2-bis(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine Traditional Name: 1,2-bis(3-benzoxy-4-methoxy-phenyl)ethyl-(2,2-diethoxyethyl)-methyl-amine Formula: C37H45NO6 MolecularWeight: 599.7563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C)C(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(CN(C)C(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C37H45NO6/c1-6-41-37(42-7-2)25-38(3)32(31-19-21-34(40-5)36(24-31)44-27-29-16-12-9-13-17-29)22-30-18-20-33(39-4)35(23-30)43-26-28-14-10-8-11-15-28/h8-21,23-24,32,37H,6-7,22,25-27H2,1-5H3