4-chloranyl-N-[1-(ethoxymethoxy)-5-(methoxyamino)-4-methyl-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-(methoxyamino)-4-methyl-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(methoxyamino)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(methoxyamino)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(methoxyamino)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-keto-4-(methoxyamino)-3-methyl-butyl]benzamide Formula: C17H25ClN2O5 MolecularWeight: 372.8438

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(C)C(=O)NOC)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCOCC(CC(C)C(=O)NOC)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H25ClN2O5/c1-4-24-11-25-10-15(9-12(2)16(21)20-23-3)19-17(22)13-5-7-14(18)8-6-13/h5-8,12,15H,4,9-11H2,1-3H3,(H,19,22)(H,20,21)