N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(2)12-27-18-6-4-5-16(11-18)20(26)23-22-19(25)15-7-9-17(10-8-15)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)