N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

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