N-oxidanyl-N-[4-phenyl-2-[(2-phenylethanoylamino)carbamoyl]butyl]methanamide

Systemtic Name: N-oxidanyl-N-[4-phenyl-2-[(2-phenylethanoylamino)carbamoyl]butyl]methanamide Openeye Name: N-hydroxy-N-[4-phenyl-2-[[(2-phenylacetyl)amino]carbamoyl]butyl]formamide CAS Name: N-hydroxy-N-[2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-4-phenylbutyl]formamide IUPAC Name: N-hydroxy-N-[4-phenyl-2-[[(2-phenylacetyl)amino]carbamoyl]butyl]formamide Traditional Name: N-hydroxy-N-[4-phenyl-2-[[(2-phenylacetyl)amino]carbamoyl]butyl]formamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CN(C=O)O)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(CN(C=O)O)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c24-15-23(27)14-18(12-11-16-7-3-1-4-8-16)20(26)22-21-19(25)13-17-9-5-2-6-10-17/h1-10,15,18,27H,11-14H2,(H,21,25)(H,22,26)