N-(2,2,4,4,8-pentamethyl-3H-chromen-6-yl)methanamide

Systemtic Name: N-(2,2,4,4,8-pentamethyl-3H-chromen-6-yl)methanamide Openeye Name: N-(2,2,4,4,8-pentamethylchroman-6-yl)formamide CAS Name: N-(2,2,4,4,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)formamide IUPAC Name: N-(2,2,4,4,8-pentamethyl-3H-chromen-6-yl)formamide Traditional Name: N-(2,2,4,4,8-pentamethylchroman-6-yl)formamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC=O)C(CC(O2)(C)C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC=O)C(CC(O2)(C)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-10-6-11(16-9-17)7-12-13(10)18-15(4,5)8-14(12,2)3/h6-7,9H,8H2,1-5H3,(H,16,17)