N-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]ethanamide Openeye Name: N-[(6-methoxychroman-4-yl)methyl]acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]acetamide Traditional Name: N-[(6-methoxychroman-4-yl)methyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCOC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1CCOC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H17NO3/c1-9(15)14-8-10-5-6-17-13-4-3-11(16-2)7-12(10)13/h3-4,7,10H,5-6,8H2,1-2H3,(H,14,15)