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

Systemtic Name: 3-bromanyl-N-[5-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[5-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[5-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[5-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]naphthalen-1-yl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[5-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]-4-(2-methoxyethoxy)benzamide Formula: C30H28Br2N2O6 MolecularWeight: 672.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCCOC)Br)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCCOC)Br)Br

InChI

InChI=1S/C30H28Br2N2O6/c1-37-13-15-39-27-11-9-19(17-23(27)31)29(35)33-25-7-3-6-22-21(25)5-4-8-26(22)34-30(36)20-10-12-28(24(32)18-20)40-16-14-38-2/h3-12,17-18H,13-16H2,1-2H3,(H,33,35)(H,34,36)