1,1-bis(4-methoxyphenyl)-1-phenyl-N-phenylmethoxy-methanamine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine CAS Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-N-phenylmethoxymethanamine IUPAC Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-N-phenylmethoxymethanamine Traditional Name: benzoxy-[bis(4-methoxyphenyl)-phenyl-methyl]amine Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO3/c1-30-26-17-13-24(14-18-26)28(23-11-7-4-8-12-23,25-15-19-27(31-2)20-16-25)29-32-21-22-9-5-3-6-10-22/h3-20,29H,21H2,1-2H3