ethyl 2-cyclopentyloxy-4-methoxy-benzenecarboximidate

Systemtic Name: ethyl 2-cyclopentyloxy-4-methoxy-benzenecarboximidate Openeye Name: ethyl 2-(cyclopentoxy)-4-methoxy-benzenecarboximidate CAS Name: 2-cyclopentyloxy-4-methoxybenzenecarboximidic acid ethyl ester IUPAC Name: ethyl 2-cyclopentyloxy-4-methoxybenzenecarboximidate Traditional Name: 2-(cyclopentoxy)-4-methoxy-benzenecarboximidic acid ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=C(C=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCOC(=N)C1=C(C=C(C=C1)OC)OC2CCCC2

InChI

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