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

Systemtic Name: N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]valeramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-3-9-18(24)21-16-12-10-15(11-13-16)20(26)23-22-19(25)14-27-17-7-5-4-6-8-17/h4-8,10-13H,2-3,9,14H2,1H3,(H,21,24)(H,22,25)(H,23,26)