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

Systemtic Name: 1-(4-methoxyphenyl)-1,1-diphenyl-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1-(4-methoxyphenyl)-1,1-diphenyl-methanamine CAS Name: 1-(4-methoxyphenyl)-1,1-diphenyl-N-phenylmethoxymethanamine IUPAC Name: 1-(4-methoxyphenyl)-1,1-diphenyl-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(4-methoxyphenyl)-diphenyl-methyl]amine Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-29-26-19-17-25(18-20-26)27(23-13-7-3-8-14-23,24-15-9-4-10-16-24)28-30-21-22-11-5-2-6-12-22/h2-20,28H,21H2,1H3