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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]ethanamide Openeye Name: 2-[(6-methoxychroman-4-yl)amino]acetamide CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]acetamide IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]acetamide Traditional Name: 2-[(6-methoxychroman-4-yl)amino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-16-8-2-3-11-9(6-8)10(4-5-17-11)14-7-12(13)15/h2-3,6,10,14H,4-5,7H2,1H3,(H2,13,15)