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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-6-17(5)20-10-8-9-11-22(20)32-21(7-2)25(31)28-27-24(30)18-12-14-19(15-13-18)26-23(29)16(3)4/h8-17,21H,6-7H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)