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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(C=CC(=C2)OC)OC1

Isomeric SMILES

CC(=O)NCC1CC2=C(C=CC(=C2)OC)OC1

InChI

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