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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-tetralin-1-yl-propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14-8-6-13-20(15(14)2)24-16(3)21(23)22-19-12-7-10-17-9-4-5-11-18(17)19/h4-6,8-9,11,13,16,19H,7,10,12H2,1-3H3,(H,22,23)