N-[(5-methoxy-2-phenyl-phenyl)methyl]aniline

Systemtic Name: N-[(5-methoxy-2-phenyl-phenyl)methyl]aniline Openeye Name: N-[(5-methoxy-2-phenyl-phenyl)methyl]aniline CAS Name: N-[(5-methoxy-2-phenylphenyl)methyl]aniline IUPAC Name: N-[(5-methoxy-2-phenylphenyl)methyl]aniline Traditional Name: (5-methoxy-2-phenyl-benzyl)-phenyl-amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-22-19-12-13-20(16-8-4-2-5-9-16)17(14-19)15-21-18-10-6-3-7-11-18/h2-14,21H,15H2,1H3