N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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