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

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butan-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(3-amino-1-methyl-3-oxo-propyl)-3,4-diethoxy-benzamide CAS Name: N-(4-amino-4-oxobutan-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(4-amino-4-oxobutan-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)-3,4-diethoxy-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-20-12-7-6-11(9-13(12)21-5-2)15(19)17-10(3)8-14(16)18/h6-7,9-10H,4-5,8H2,1-3H3,(H2,16,18)(H,17,19)