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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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