N-[(6-pentoxy-2H-chromen-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]ethanamide Openeye Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-pentoxy-2H-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]acetamide Traditional Name: N-[(6-amoxy-2H-chromen-3-yl)methyl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)OCC(=C2)CNC(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)OCC(=C2)CNC(=O)C

InChI

InChI=1S/C17H23NO3/c1-3-4-5-8-20-16-6-7-17-15(10-16)9-14(12-21-17)11-18-13(2)19/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,18,19)