N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(3-bromo-4-isoamoxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C30H34BrN3O4 MolecularWeight: 580.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34BrN3O4/c1-19(2)16-17-38-26-15-10-22(18-25(26)31)29(37)34-33-28(36)21-8-13-24(14-9-21)32-27(35)20-6-11-23(12-7-20)30(3,4)5/h6-15,18-19H,16-17H2,1-5H3,(H,32,35)(H,33,36)(H,34,37)