2-methyl-N-[2-[2-[(2-methylphenyl)amino]propan-2-yloxy]propan-2-yl]aniline

Systemtic Name: 2-methyl-N-[2-[2-[(2-methylphenyl)amino]propan-2-yloxy]propan-2-yl]aniline Openeye Name: 2-methyl-N-[1-methyl-1-[1-methyl-1-(2-methylanilino)ethoxy]ethyl]aniline CAS Name: 2-methyl-N-[2-[2-(2-methylanilino)propan-2-yloxy]propan-2-yl]aniline IUPAC Name: 2-methyl-N-[2-[2-(2-methylanilino)propan-2-yloxy]propan-2-yl]aniline Traditional Name: [1-methyl-1-[1-methyl-1-(o-toluidino)ethoxy]ethyl]-(o-tolyl)amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)(C)OC(C)(C)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(C)(C)OC(C)(C)NC2=CC=CC=C2C

InChI

InChI=1S/C20H28N2O/c1-15-11-7-9-13-17(15)21-19(3,4)23-20(5,6)22-18-14-10-8-12-16(18)2/h7-14,21-22H,1-6H3