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

Systemtic Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]butanamide Openeye Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]butanamide CAS Name: N-[(6-pentoxy-2H-1-benzopyran-3-yl)methyl]butanamide IUPAC Name: N-[(6-pentoxy-2H-chromen-3-yl)methyl]butanamide Traditional Name: N-[(6-amoxy-2H-chromen-3-yl)methyl]butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-5-6-10-22-17-8-9-18-16(12-17)11-15(14-23-18)13-20-19(21)7-4-2/h8-9,11-12H,3-7,10,13-14H2,1-2H3,(H,20,21)