N-[(3-cyclohexyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[(3-cyclohexyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[[3-(cyclohexoxy)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[(3-cyclohexyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[(3-cyclohexyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclohexoxy)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCCC3

InChI

InChI=1S/C24H33NO3/c1-19(2)27-24-14-7-6-13-23(24)26-16-15-25-18-20-9-8-12-22(17-20)28-21-10-4-3-5-11-21/h6-9,12-14,17,19,21,25H,3-5,10-11,15-16,18H2,1-2H3