1-(4-methoxyphenyl)-3-(2-phenylmethoxyethoxy)butan-2-amine

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-phenylmethoxyethoxy)butan-2-amine Openeye Name: 3-(2-benzyloxyethoxy)-1-(4-methoxyphenyl)butan-2-amine CAS Name: 1-(4-methoxyphenyl)-3-(2-phenylmethoxyethoxy)-2-butanamine IUPAC Name: 1-(4-methoxyphenyl)-3-(2-phenylmethoxyethoxy)butan-2-amine Traditional Name: [2-(2-benzoxyethoxy)-1-p-anisyl-propyl]amine Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)OC)N)OCCOCC2=CC=CC=C2

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)OC)N)OCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-16(20(21)14-17-8-10-19(22-2)11-9-17)24-13-12-23-15-18-6-4-3-5-7-18/h3-11,16,20H,12-15,21H2,1-2H3