3-phenylmethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]aniline

Systemtic Name: 3-phenylmethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]aniline Openeye Name: 3-benzyloxy-N-[2-(2-isopropylphenoxy)ethyl]aniline CAS Name: 3-phenylmethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]aniline IUPAC Name: 3-phenylmethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]aniline Traditional Name: (3-benzoxyphenyl)-[2-(2-isopropylphenoxy)ethyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-19(2)23-13-6-7-14-24(23)26-16-15-25-21-11-8-12-22(17-21)27-18-20-9-4-3-5-10-20/h3-14,17,19,25H,15-16,18H2,1-2H3