N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-4-14(2)18-7-5-6-8-19(18)28-13-20(26)23-24-21(27)16-9-11-17(12-10-16)22-15(3)25/h5-12,14H,4,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)