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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C24H31N3O4/c1-4-5-6-7-16-31-21-14-10-19(11-15-21)24(30)27-26-23(29)18-8-12-20(13-9-18)25-22(28)17(2)3/h8-15,17H,4-7,16H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)