N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-ethoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-ethoxy-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3-ethoxy-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3-ethoxybenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3-ethoxybenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3-ethoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)CCC(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C)CCC(=O)N

InChI

InChI=1S/C14H20N2O3/c1-3-19-12-6-4-5-11(9-12)14(18)16-10(2)7-8-13(15)17/h4-6,9-10H,3,7-8H2,1-2H3,(H2,15,17)(H,16,18)