2-[2-methyl-4-(4-methylphenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)phenoxy]-N-tetralin-1-yl-propanamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[2-methyl-4-(p-tolyl)phenoxy]-N-tetralin-1-yl-propionamide Formula: C27H29NO2 MolecularWeight: 399.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C)C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C)C(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C27H29NO2/c1-18-11-13-21(14-12-18)23-15-16-26(19(2)17-23)30-20(3)27(29)28-25-10-6-8-22-7-4-5-9-24(22)25/h4-5,7,9,11-17,20,25H,6,8,10H2,1-3H3,(H,28,29)