4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(4-isopentyloxyphenyl)methyl]benzamide CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(4-isoamoxyphenyl)methyl]benzamide Formula: C26H26Br2N2O3 MolecularWeight: 574.30424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Br2N2O3/c1-17(2)15-16-33-23-13-7-18(8-14-23)24(29-25(31)19-3-9-21(27)10-4-19)30-26(32)20-5-11-22(28)12-6-20/h3-14,17,24H,15-16H2,1-2H3,(H,29,31)(H,30,32)