4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-aniline

Systemtic Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenylaniline IUPAC Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenylaniline Traditional Name: 2-(4-anilinophenoxy)ethyl-bis(4-methylcyclohexyl)amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCC(CC4)C

Isomeric SMILES

CC1CCC(CC1)N(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCC(CC4)C

InChI

InChI=1S/C28H40N2O/c1-22-8-14-26(15-9-22)30(27-16-10-23(2)11-17-27)20-21-31-28-18-12-25(13-19-28)29-24-6-4-3-5-7-24/h3-7,12-13,18-19,22-23,26-27,29H,8-11,14-17,20-21H2,1-2H3