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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methoxy-benzamide Formula: C30H26Br2N2O4 MolecularWeight: 638.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)C)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)C)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C30H26Br2N2O4/c1-17-13-19(5-9-25(17)33-29(35)21-7-11-27(37-3)23(31)15-21)20-6-10-26(18(2)14-20)34-30(36)22-8-12-28(38-4)24(32)16-22/h5-16H,1-4H3,(H,33,35)(H,34,36)