N-[(3-phenylmethoxyphenyl)methyl]naphthalen-1-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]naphthalen-1-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]naphthalen-1-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]naphthalen-1-amine Traditional Name: (3-benzoxybenzyl)-(1-naphthyl)amine Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO/c1-2-8-19(9-3-1)18-26-22-13-6-10-20(16-22)17-25-24-15-7-12-21-11-4-5-14-23(21)24/h1-16,25H,17-18H2