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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-ethoxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-ethoxy-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-ethoxy-benzoyl)anilino)ethyl]-4-ethoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-ethoxyphenyl)-oxomethyl]anilino)ethyl]-4-ethoxy-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-ethoxybenzoyl)anilino)ethyl]-4-ethoxy-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-ethoxy-benzoyl)anilino)ethyl]-4-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)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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