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

Systemtic Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(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)OC(C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-14-7-5-10-17(13-14)23-15(2)20(22)21-19-12-6-9-16-8-3-4-11-18(16)19/h3-5,7-8,10-11,13,15,19H,6,9,12H2,1-2H3,(H,21,22)