2,5-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2,5-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2,5-dimethoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2,5-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2,5-dimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2,5-dimethoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO3/c1-22-14-10-11-18(23-2)16(12-14)19(21)20-17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,20,21)/t17-/m0/s1