2-(4-methoxyphenyl)-4-[tri(propan-2-yloxy)methyl]aniline

Systemtic Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yloxy)methyl]aniline Openeye Name: 2-(4-methoxyphenyl)-4-(triisopropoxymethyl)aniline CAS Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yloxy)methyl]aniline IUPAC Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yloxy)methyl]aniline Traditional Name: [2-(4-methoxyphenyl)-4-(triisopropoxymethyl)phenyl]amine Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4/c1-15(2)26-23(27-16(3)4,28-17(5)6)19-10-13-22(24)21(14-19)18-8-11-20(25-7)12-9-18/h8-17H,24H2,1-7H3