N-[4-[4-(diethylamino)-2-methyl-phenoxy]phenyl]-N',N'-dimethyl-1,1-diphenyl-methanediamine

Systemtic Name: N-[4-[4-(diethylamino)-2-methyl-phenoxy]phenyl]-N',N'-dimethyl-1,1-diphenyl-methanediamine Openeye Name: N-[4-[4-(diethylamino)-2-methyl-phenoxy]phenyl]-N',N'-dimethyl-1,1-diphenyl-methanediamine CAS Name: N-[4-[4-(diethylamino)-2-methylphenoxy]phenyl]-N',N'-dimethyl-1,1-diphenylmethanediamine IUPAC Name: N-[4-[4-(diethylamino)-2-methylphenoxy]phenyl]-N',N'-dimethyl-1,1-diphenylmethanediamine Traditional Name: [[4-[4-(diethylamino)-2-methyl-phenoxy]anilino]-diphenyl-methyl]-dimethyl-amine Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)N(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)N(C)C)C

InChI

InChI=1S/C32H37N3O/c1-6-35(7-2)29-20-23-31(25(3)24-29)36-30-21-18-28(19-22-30)33-32(34(4)5,26-14-10-8-11-15-26)27-16-12-9-13-17-27/h8-24,33H,6-7H2,1-5H3