5-bromanyl-N-[4-[4-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-ethoxy-benzamide Formula: C32H30Br2N2O4 MolecularWeight: 666.3996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC)C)C

InChI

InChI=1S/C32H30Br2N2O4/c1-5-39-29-13-9-23(33)17-25(29)31(37)35-27-11-7-21(15-19(27)3)22-8-12-28(20(4)16-22)36-32(38)26-18-24(34)10-14-30(26)40-6-2/h7-18H,5-6H2,1-4H3,(H,35,37)(H,36,38)