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

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

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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)CC

Isomeric SMILES

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

InChI

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