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

Systemtic Name: N-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16(27)24-19-13-11-18(12-14-19)23(29)26-25-22(28)15-30-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)