N-cyclopentyl-8-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-2H-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-2H-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-2H-chromene-3-carboxamide Traditional Name: N-cyclopentyl-8-methoxy-2H-chromene-3-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19NO3/c1-19-14-8-4-5-11-9-12(10-20-15(11)14)16(18)17-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H,17,18)