3,4-diethoxy-N-pentan-2-yl-benzamide

Systemtic Name: 3,4-diethoxy-N-pentan-2-yl-benzamide Openeye Name: 3,4-diethoxy-N-(1-methylbutyl)benzamide CAS Name: 3,4-diethoxy-N-pentan-2-ylbenzamide IUPAC Name: 3,4-diethoxy-N-pentan-2-ylbenzamide Traditional Name: 3,4-diethoxy-N-(1-methylbutyl)benzamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C16H25NO3/c1-5-8-12(4)17-16(18)13-9-10-14(19-6-2)15(11-13)20-7-3/h9-12H,5-8H2,1-4H3,(H,17,18)