1,1,1-tris(4-methoxyphenyl)-N-phenylmethoxy-methanamine

Systemtic Name: 1,1,1-tris(4-methoxyphenyl)-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1,1,1-tris(4-methoxyphenyl)methanamine CAS Name: 1,1,1-tris(4-methoxyphenyl)-N-phenylmethoxymethanamine IUPAC Name: 1,1,1-tris(4-methoxyphenyl)-N-phenylmethoxymethanamine Traditional Name: benzoxy-[tris(4-methoxyphenyl)methyl]amine Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NOCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO4/c1-31-26-15-9-23(10-16-26)29(24-11-17-27(32-2)18-12-24,25-13-19-28(33-3)20-14-25)30-34-21-22-7-5-4-6-8-22/h4-20,30H,21H2,1-3H3