N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[(4S)-chroman-4-yl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1CCOC2=CC=CC=C12

Isomeric SMILES

CCC(C)(C)NCC(=O)N[C@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-4-16(2,3)17-11-15(19)18-13-9-10-20-14-8-6-5-7-12(13)14/h5-8,13,17H,4,9-11H2,1-3H3,(H,18,19)/t13-/m0/s1