N-(2-phenoxyphenyl)-2,4,6-tri(propan-2-yl)aniline

Systemtic Name: N-(2-phenoxyphenyl)-2,4,6-tri(propan-2-yl)aniline Openeye Name: 2,4,6-triisopropyl-N-(2-phenoxyphenyl)aniline CAS Name: N-(2-phenoxyphenyl)-2,4,6-tri(propan-2-yl)aniline IUPAC Name: N-(2-phenoxyphenyl)-2,4,6-tri(propan-2-yl)aniline Traditional Name: (2-phenoxyphenyl)-(2,4,6-triisopropylphenyl)amine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)NC2=CC=CC=C2OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)NC2=CC=CC=C2OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H33NO/c1-18(2)21-16-23(19(3)4)27(24(17-21)20(5)6)28-25-14-10-11-15-26(25)29-22-12-8-7-9-13-22/h7-20,28H,1-6H3