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

Systemtic Name: N-[4-[[2-(2-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H31N3O4/c1-16(2)14-21(28)25-18-12-10-17(11-13-18)23(30)27-26-22(29)15-31-20-9-7-6-8-19(20)24(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)