2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Br)OC)C

InChI

InChI=1S/C24H25BrN2O3/c1-16-4-8-21(12-17(16)2)27-24(28)15-30-22-11-5-18(13-23(22)29-3)14-26-20-9-6-19(25)7-10-20/h4-13,26H,14-15H2,1-3H3,(H,27,28)