N-(4-azanyl-4-oxidanylidene-butan-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butan-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-amino-1-methyl-3-oxo-propyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-amino-4-oxobutan-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-amino-4-oxobutan-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)-3,4,5-triethoxy-benzamide Formula: C17H26N2O5 MolecularWeight: 338.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CC(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CC(=O)N

InChI

InChI=1S/C17H26N2O5/c1-5-22-13-9-12(17(21)19-11(4)8-15(18)20)10-14(23-6-2)16(13)24-7-3/h9-11H,5-8H2,1-4H3,(H2,18,20)(H,19,21)