5-bromanyl-N-[5-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[5-[(5-bromo-2-propoxy-benzoyl)amino]-1-naphthyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[5-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[5-[(5-bromo-2-propoxybenzoyl)amino]naphthalen-1-yl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[5-[(5-bromo-2-propoxy-benzoyl)amino]-1-naphthyl]-2-propoxy-benzamide Formula: C30H28Br2N2O4 MolecularWeight: 640.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCCC

InChI

InChI=1S/C30H28Br2N2O4/c1-3-15-37-27-13-11-19(31)17-23(27)29(35)33-25-9-5-8-22-21(25)7-6-10-26(22)34-30(36)24-18-20(32)12-14-28(24)38-16-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,33,35)(H,34,36)