N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[5-bromo-2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-isoamoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC(C)C

InChI

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