N-[(3-ethoxy-2,4,5-trimethyl-6-phenylmethoxy-phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

Systemtic Name: N-[(3-ethoxy-2,4,5-trimethyl-6-phenylmethoxy-phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine Openeye Name: N-[(2-benzyloxy-5-ethoxy-3,4,6-trimethyl-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)ethanamine CAS Name: N-[(3-ethoxy-2,4,5-trimethyl-6-phenylmethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(3-ethoxy-2,4,5-trimethyl-6-phenylmethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: (2-benzoxy-5-ethoxy-3,4,6-trimethyl-benzyl)-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]amine Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C)C)OCC2=CC=CC=C2)CNCCOC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C)C)OCC2=CC=CC=C2)CNCCOC3=C(C=CC(=C3)C)C(C)C)C

InChI

InChI=1S/C31H41NO3/c1-8-33-30-23(5)24(6)31(35-20-26-12-10-9-11-13-26)28(25(30)7)19-32-16-17-34-29-18-22(4)14-15-27(29)21(2)3/h9-15,18,21,32H,8,16-17,19-20H2,1-7H3