N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-6-17(4)21-9-7-8-10-22(21)32-18(5)24(30)27-28-25(31)19-11-13-20(14-12-19)26-23(29)15-16(2)3/h7-14,16-18H,6,15H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)