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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-butoxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-butoxy-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-butoxy-benzoyl)anilino)ethyl]-4-butoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-butoxyphenyl)-oxomethyl]anilino)ethyl]-4-butoxy-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-butoxybenzoyl)anilino)ethyl]-4-butoxy-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-butoxy-benzoyl)anilino)ethyl]-4-butoxy-N-phenyl-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCC)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C36H38Br2N2O4/c1-3-5-23-43-33-19-17-27(25-31(33)37)35(41)39(29-13-9-7-10-14-29)21-22-40(30-15-11-8-12-16-30)36(42)28-18-20-34(32(38)26-28)44-24-6-4-2/h7-20,25-26H,3-6,21-24H2,1-2H3