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

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (5-bromo-2,4-dimethoxy-benzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C22H22BrNO3/c1-25-20-10-9-16(15-7-5-4-6-8-15)12-19(20)24-14-17-11-18(23)22(27-3)13-21(17)26-2/h4-13,24H,14H2,1-3H3