N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C14H19NO3/c1-10(16)15-11-7-8-13(17-2)14(9-11)18-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,15,16)