3-[4-[3-[methyl(3-phenylpropylcarbamoyl)amino]phenyl]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 3-[4-[3-[methyl(3-phenylpropylcarbamoyl)amino]phenyl]phenyl]-N-oxidanyl-propanamide Openeye Name: 1-[3-[4-[3-(hydroxyamino)-3-oxo-propyl]phenyl]phenyl]-1-methyl-3-(3-phenylpropyl)urea CAS Name: N-hydroxy-3-[4-[3-[methyl-[oxo-(3-phenylpropylamino)methyl]amino]phenyl]phenyl]propanamide IUPAC Name: N-hydroxy-3-[4-[3-[methyl(3-phenylpropylcarbamoyl)amino]phenyl]phenyl]propanamide Traditional Name: 1-[3-[4-[3-(hydroxyamino)-3-keto-propyl]phenyl]phenyl]-1-methyl-3-(3-phenylpropyl)urea Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)CCC(=O)NO)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)CCC(=O)NO)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-29(26(31)27-18-6-9-20-7-3-2-4-8-20)24-11-5-10-23(19-24)22-15-12-21(13-16-22)14-17-25(30)28-32/h2-5,7-8,10-13,15-16,19,32H,6,9,14,17-18H2,1H3,(H,27,31)(H,28,30)