2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-tetralin-1-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC3=CC=CC=C23)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC3=CC=CC=C23)C)C=O

InChI

InChI=1S/C21H23NO3/c1-14-10-16(12-23)11-15(2)21(14)25-13-20(24)22-19-9-5-7-17-6-3-4-8-18(17)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,24)