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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-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=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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