3,4-diethoxy-N-pentyl-benzamide

Systemtic Name: 3,4-diethoxy-N-pentyl-benzamide Openeye Name: 3,4-diethoxy-N-pentyl-benzamide CAS Name: 3,4-diethoxy-N-pentylbenzamide IUPAC Name: 3,4-diethoxy-N-pentylbenzamide Traditional Name: N-amyl-3,4-diethoxy-benzamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

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