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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-propoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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)OCCC)Br)C)C)Br

Isomeric SMILES

CCCOC1=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)OCCC)Br)C)C)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-5-15-41-31-13-9-25(19-27(31)35)33(39)37-29-11-7-23(17-21(29)3)24-8-12-30(22(4)18-24)38-34(40)26-10-14-32(28(36)20-26)42-16-6-2/h7-14,17-20H,5-6,15-16H2,1-4H3,(H,37,39)(H,38,40)