N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[(2-benzyloxy-3,5-dibromo-phenyl)methyl]-2,4-dimethyl-aniline CAS Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methyl]-2,4-dimethylaniline IUPAC Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methyl]-2,4-dimethylaniline Traditional Name: (2-benzoxy-3,5-dibromo-benzyl)-(2,4-dimethylphenyl)amine Formula: C22H21Br2NO MolecularWeight: 475.21624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br)C

InChI

InChI=1S/C22H21Br2NO/c1-15-8-9-21(16(2)10-15)25-13-18-11-19(23)12-20(24)22(18)26-14-17-6-4-3-5-7-17/h3-12,25H,13-14H2,1-2H3