N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3,4-diethoxy-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3,4-diethoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-4-21-13-8-7-12(10-14(13)22-5-2)16(20)18-11(3)6-9-15(17)19/h7-8,10-11H,4-6,9H2,1-3H3,(H2,17,19)(H,18,20)