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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-22-18-12-5-3-8-15(18)13-19(21)20-17-11-6-9-14-7-2-4-10-16(14)17/h2-5,7-8,10,12,17H,6,9,11,13H2,1H3,(H,20,21)/t17-/m0/s1