N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-3-5-18(25)22-15-9-6-13(7-10-15)19(26)23-24-20(27)14-8-11-17(28-4-2)16(21)12-14/h6-12H,3-5H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)