2-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-N-phenyl-heptanediamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-N-phenyl-heptanediamide Openeye Name: 7-(hydroxyamino)-2-[(4-methoxyphenyl)methoxy]-7-oxo-N-phenyl-heptanamide CAS Name: N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylheptanediamide IUPAC Name: N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylheptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-2-p-anisyloxy-N-phenyl-enanthamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(CCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-27-18-13-11-16(12-14-18)15-28-19(9-5-6-10-20(24)23-26)21(25)22-17-7-3-2-4-8-17/h2-4,7-8,11-14,19,26H,5-6,9-10,15H2,1H3,(H,22,25)(H,23,24)