N-[1-(ethoxyamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(ethoxyamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(ethoxycarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(ethoxyamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(ethoxyamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(ethoxycarbamoyl)-2-methyl-butyl]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NOCC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NOCC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-4-11(3)13(15(19)17-20-5-2)16-14(18)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3,(H,16,18)(H,17,19)