6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamoylamino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamoylamino]-N-oxidanyl-hexanamide Openeye Name: 1-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-[6-(hydroxyamino)-6-oxo-hexyl]urea CAS Name: 6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]-oxomethyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamoylamino]-N-hydroxyhexanamide Traditional Name: 1-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-[6-(hydroxyamino)-6-keto-hexyl]urea Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)NCCCCCC(=O)NO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C21H24N4O5/c1-29-17-11-10-14(20-23-15-7-4-5-8-18(15)30-20)13-16(17)24-21(27)22-12-6-2-3-9-19(26)25-28/h4-5,7-8,10-11,13,28H,2-3,6,9,12H2,1H3,(H,25,26)(H2,22,24,27)