N-methyl-N-[4-[4-(2-methylpropoxy)phenoxy]phenyl]anthracen-1-amine

Systemtic Name: N-methyl-N-[4-[4-(2-methylpropoxy)phenoxy]phenyl]anthracen-1-amine Openeye Name: N-[4-(4-isobutoxyphenoxy)phenyl]-N-methyl-anthracen-1-amine CAS Name: N-methyl-N-[4-[4-(2-methylpropoxy)phenoxy]phenyl]-1-anthracenamine IUPAC Name: N-methyl-N-[4-[4-(2-methylpropoxy)phenoxy]phenyl]anthracen-1-amine Traditional Name: 1-anthryl-[4-(4-isobutoxyphenoxy)phenyl]-methyl-amine Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C31H29NO2/c1-22(2)21-33-27-15-17-29(18-16-27)34-28-13-11-26(12-14-28)32(3)31-10-6-9-25-19-23-7-4-5-8-24(23)20-30(25)31/h4-20,22H,21H2,1-3H3