N-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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