N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-tert-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=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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