N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(5-bromo-2-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-13(2)11-20(27)24-17-8-5-15(6-9-17)21(28)25-26-22(29)18-12-16(23)7-10-19(18)30-14(3)4/h5-10,12-14H,11H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)