2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-14(23)16-10-11-20(25-2)17(12-16)13-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,24)/t19-/m0/s1