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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(31-22-14-10-19(11-15-22)18-6-4-3-5-7-18)23(29)26-27-24(30)20-8-12-21(13-9-20)25-17(2)28/h3-16H,1-2H3,(H,25,28)(H,26,29)(H,27,30)