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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-2-propoxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-propoxy-benzoyl)amino]ethyl]-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-propoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-2-propoxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-propoxybenzoyl)amino]ethyl]-5-bromo-2-propoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-propoxy-benzoyl)amino]ethyl]-5-bromo-2-propoxy-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC)CC4=CC=CC=C4

InChI

InChI=1S/C36H38Br2N2O4/c1-3-21-43-33-17-15-29(37)23-31(33)35(41)39(25-27-11-7-5-8-12-27)19-20-40(26-28-13-9-6-10-14-28)36(42)32-24-30(38)16-18-34(32)44-22-4-2/h5-18,23-24H,3-4,19-22,25-26H2,1-2H3