N-(3-cyclopentyloxy-4-methoxy-phenyl)furan-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)furan-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-furamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C17H19NO4/c1-20-14-9-8-12(18-17(19)15-7-4-10-21-15)11-16(14)22-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,18,19)