2-[(4-azanyl-3,4-dihydro-2H-chromen-7-yl)oxy]-2-methyl-propanamide

Systemtic Name: 2-[(4-azanyl-3,4-dihydro-2H-chromen-7-yl)oxy]-2-methyl-propanamide Openeye Name: 2-(4-aminochroman-7-yl)oxy-2-methyl-propanamide CAS Name: 2-[(4-amino-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-2-methylpropanamide IUPAC Name: 2-[(4-amino-3,4-dihydro-2H-chromen-7-yl)oxy]-2-methylpropanamide Traditional Name: 2-(4-aminochroman-7-yl)oxy-2-methyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)OC1=CC2=C(C=C1)C(CCO2)N

Isomeric SMILES

CC(C)(C(=O)N)OC1=CC2=C(C=C1)C(CCO2)N

InChI

InChI=1S/C13H18N2O3/c1-13(2,12(15)16)18-8-3-4-9-10(14)5-6-17-11(9)7-8/h3-4,7,10H,5-6,14H2,1-2H3,(H2,15,16)