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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-propoxy-benzoyl)anilino)ethyl]-N-phenyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-propoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-propoxybenzoyl)anilino)ethyl]-N-phenyl-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-propoxy-benzoyl)anilino)ethyl]-N-phenyl-4-propoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-3-21-41-31-17-15-25(23-29(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)24-26)42-22-4-2/h5-18,23-24H,3-4,19-22H2,1-2H3