N-[bis[4-(methoxymethoxy)phenyl]methyl]-1,1-diphenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[bis[4-(methoxymethoxy)phenyl]methyl]-1,1-diphenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[bis[4-(methoxymethoxy)phenyl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[bis[4-(methoxymethoxy)phenyl]methyl]-1,1-diphenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[bis[4-(methoxymethoxy)phenyl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-benzyl-[bis[4-(methoxymethoxy)phenyl]methyl]amine Formula: C37H37NO4 MolecularWeight: 559.69398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)N(CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)N(CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H37NO4/c1-39-27-41-34-22-18-32(19-23-34)37(33-20-24-35(25-21-33)42-28-40-2)38(26-29-12-6-3-7-13-29)36(30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-25,36-37H,26-28H2,1-2H3