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

Systemtic Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenylaniline Traditional Name: benzyl-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-phenyl-amine Formula: C35H46N2O MolecularWeight: 510.75254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCC(CC5)C

Isomeric SMILES

CC1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCC(CC5)C

InChI

InChI=1S/C35H46N2O/c1-28-13-17-32(18-14-28)36(33-19-15-29(2)16-20-33)25-26-38-35-23-21-34(22-24-35)37(31-11-7-4-8-12-31)27-30-9-5-3-6-10-30/h3-12,21-24,28-29,32-33H,13-20,25-27H2,1-2H3