N-[4-[[(2-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(2-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-hexoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(2-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-hexoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-hexoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C24H31N3O4/c1-3-5-6-9-17-31-21-12-8-7-11-20(21)24(30)27-26-23(29)18-13-15-19(16-14-18)25-22(28)10-4-2/h7-8,11-16H,3-6,9-10,17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)