2-(2-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(o-tolyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO/c1-14-7-2-3-9-16(14)13-19(21)20-18-12-6-10-15-8-4-5-11-17(15)18/h2-5,7-9,11,18H,6,10,12-13H2,1H3,(H,20,21)/t18-/m0/s1