3-bromanyl-N-[5-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[5-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[5-[(3-bromo-4-isobutoxy-benzoyl)amino]-1-naphthyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[5-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[5-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]naphthalen-1-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[5-[(3-bromo-4-isobutoxy-benzoyl)amino]-1-naphthyl]-4-isobutoxy-benzamide Formula: C32H32Br2N2O4 MolecularWeight: 668.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCC(C)C)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCC(C)C)Br)Br

InChI

InChI=1S/C32H32Br2N2O4/c1-19(2)17-39-29-13-11-21(15-25(29)33)31(37)35-27-9-5-8-24-23(27)7-6-10-28(24)36-32(38)22-12-14-30(26(34)16-22)40-18-20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,35,37)(H,36,38)