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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

InChI

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