3-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-methylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-methylphenoxy)-N-tetralin-1-yl-propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-15-7-2-5-12-19(15)23-14-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h2-5,7-8,10,12,18H,6,9,11,13-14H2,1H3,(H,21,22)