2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26ClNO2/c1-14(2)18-12-19(23)15(3)11-21(18)26-13-22(25)24-20-10-6-8-16-7-4-5-9-17(16)20/h4-5,7,9,11-12,14,20H,6,8,10,13H2,1-3H3,(H,24,25)/t20-/m0/s1