N-(5-azanyl-5-oxidanylidene-pentyl)-2-methyl-N,5-bis(oxidanyl)-4-phenoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentyl)-2-methyl-N,5-bis(oxidanyl)-4-phenoxy-benzamide Openeye Name: N-(5-amino-5-oxo-pentyl)-N,5-dihydroxy-2-methyl-4-phenoxy-benzamide CAS Name: N-(5-amino-5-oxopentyl)-N,5-dihydroxy-2-methyl-4-phenoxybenzamide IUPAC Name: N-(5-amino-5-oxopentyl)-N,5-dihydroxy-2-methyl-4-phenoxybenzamide Traditional Name: N-(5-amino-5-keto-pentyl)-N,5-dihydroxy-2-methyl-4-phenoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)O)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N(CCCCC(=O)N)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-13-11-17(26-14-7-3-2-4-8-14)16(22)12-15(13)19(24)21(25)10-6-5-9-18(20)23/h2-4,7-8,11-12,22,25H,5-6,9-10H2,1H3,(H2,20,23)