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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]valeramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-5-8-13-24(30)27-20-16-14-19(15-17-20)25(31)28-29-26(32)22(7-3)33-23-12-10-9-11-21(23)18(4)6-2/h9-12,14-18,22H,5-8,13H2,1-4H3,(H,27,30)(H,28,31)(H,29,32)