N-cyclopentyl-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-cyclopentyl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-cyclopentyl-4-ethoxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-4-ethoxy-3-methoxybenzamide IUPAC Name: N-cyclopentyl-4-ethoxy-3-methoxybenzamide Traditional Name: N-cyclopentyl-4-ethoxy-3-methoxy-benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H21NO3/c1-3-19-13-9-8-11(10-14(13)18-2)15(17)16-12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,17)