N-[(2S)-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(tetralin-5-ylamino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)CNC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H24N2O/c1-3-12(2)18-16(19)11-17-15-10-6-8-13-7-4-5-9-14(13)15/h6,8,10,12,17H,3-5,7,9,11H2,1-2H3,(H,18,19)/t12-/m0/s1