3-methyl-4-[4-(2-phenylpropan-2-yl)phenoxy]aniline

Systemtic Name: 3-methyl-4-[4-(2-phenylpropan-2-yl)phenoxy]aniline Openeye Name: 3-methyl-4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]aniline CAS Name: 3-methyl-4-[4-(2-phenylpropan-2-yl)phenoxy]aniline IUPAC Name: 3-methyl-4-[4-(2-phenylpropan-2-yl)phenoxy]aniline Traditional Name: [4-(4-cumylphenoxy)-3-methyl-phenyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-16-15-19(23)11-14-21(16)24-20-12-9-18(10-13-20)22(2,3)17-7-5-4-6-8-17/h4-15H,23H2,1-3H3