3-bromanyl-N-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-isopropoxy-benzoyl)anilino)ethyl]-4-isopropoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]anilino)ethyl]-N-phenyl-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-propan-2-yloxybenzoyl)anilino)ethyl]-N-phenyl-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-isopropoxy-benzoyl)anilino)ethyl]-4-isopropoxy-N-phenyl-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(C)C)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(C)C)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-23(2)41-31-17-15-25(21-29(31)35)33(39)37(27-11-7-5-8-12-27)19-20-38(28-13-9-6-10-14-28)34(40)26-16-18-32(30(36)22-26)42-24(3)4/h5-18,21-24H,19-20H2,1-4H3