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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropanecarboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropanecarboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)OC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-19-14-9-8-12(17-16(18)11-6-7-11)10-15(14)20-13-4-2-3-5-13/h8-11,13H,2-7H2,1H3,(H,17,18)