N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromanyl-benzamide Openeye Name: N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromo-benzamide CAS Name: N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromobenzamide IUPAC Name: N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromobenzamide Traditional Name: N-[3,5-bis(3-methylphenoxy)phenyl]-4-bromo-benzamide Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H22BrNO3/c1-18-5-3-7-23(13-18)31-25-15-22(29-27(30)20-9-11-21(28)12-10-20)16-26(17-25)32-24-8-4-6-19(2)14-24/h3-17H,1-2H3,(H,29,30)