N-phenylmethoxy-1-[4-[(phenylmethoxyamino)methyl]phenyl]methanamine

Systemtic Name: N-phenylmethoxy-1-[4-[(phenylmethoxyamino)methyl]phenyl]methanamine Openeye Name: N-benzyloxy-1-[4-[(benzyloxyamino)methyl]phenyl]methanamine CAS Name: N-phenylmethoxy-1-[4-[(phenylmethoxyamino)methyl]phenyl]methanamine IUPAC Name: N-phenylmethoxy-1-[4-[(phenylmethoxyamino)methyl]phenyl]methanamine Traditional Name: benzoxy-[4-[(benzoxyamino)methyl]benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCC2=CC=C(C=C2)CNOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONCC2=CC=C(C=C2)CNOCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-7-21(8-4-1)17-25-23-15-19-11-13-20(14-12-19)16-24-26-18-22-9-5-2-6-10-22/h1-14,23-24H,15-18H2