N-cyclopentyl-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-cyclopentyl-6-methoxy-chromane-3-carboxamide CAS Name: N-cyclopentyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-cyclopentyl-6-methoxy-chroman-3-carboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-19-14-6-7-15-11(9-14)8-12(10-20-15)16(18)17-13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H,17,18)