N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (3-bromo-4-methoxy-benzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H20BrNO2/c1-24-20-10-8-15(12-18(20)22)14-23-19-13-17(9-11-21(19)25-2)16-6-4-3-5-7-16/h3-13,23H,14H2,1-2H3