3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(4-tert-amylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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