N-[[bis(phenylmethyl)amino]oxymethyl]-N-phenyl-aniline

Systemtic Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-phenyl-aniline Openeye Name: N-[(dibenzylamino)oxymethyl]-N-phenyl-aniline CAS Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-phenylaniline IUPAC Name: N-[(dibenzylamino)oxymethyl]-N-phenylaniline Traditional Name: dibenzyl-[(N-phenylanilino)methoxy]amine Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-5-13-24(14-6-1)21-28(22-25-15-7-2-8-16-25)30-23-29(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20H,21-23H2