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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

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