5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonyl-phenyl-amino]ethyl]-2-ethoxy-N-phenyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonyl-phenyl-amino]ethyl]-2-ethoxy-N-phenyl-benzamide Openeye Name: 5-bromo-N-[2-(N-(5-bromo-2-ethoxy-benzoyl)anilino)ethyl]-2-ethoxy-N-phenyl-benzamide CAS Name: 5-bromo-N-[2-(N-[(5-bromo-2-ethoxyphenyl)-oxomethyl]anilino)ethyl]-2-ethoxy-N-phenylbenzamide IUPAC Name: 5-bromo-N-[2-(N-(5-bromo-2-ethoxybenzoyl)anilino)ethyl]-2-ethoxy-N-phenylbenzamide Traditional Name: 5-bromo-N-[2-(N-(5-bromo-2-ethoxy-benzoyl)anilino)ethyl]-2-ethoxy-N-phenyl-benzamide Formula: C32H30Br2N2O4 MolecularWeight: 666.3996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC)C4=CC=CC=C4

InChI

InChI=1S/C32H30Br2N2O4/c1-3-39-29-17-15-23(33)21-27(29)31(37)35(25-11-7-5-8-12-25)19-20-36(26-13-9-6-10-14-26)32(38)28-22-24(34)16-18-30(28)40-4-2/h5-18,21-22H,3-4,19-20H2,1-2H3