N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-16(22)19-14-10-8-13(9-11-14)18(24)21-20-17(23)12-25-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,19,22)(H,20,23)(H,21,24)