N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3-bromo-4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-4-28-17-10-7-14(11-16(17)21)20(27)24-23-19(26)13-5-8-15(9-6-13)22-18(25)12(2)3/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)