2-(4-ethanoylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-tetralin-5-yl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-tetralin-5-yl-propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-14(23)16-10-12-18(13-11-16)25-15(2)21(24)22-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-13,15H,3-4,6,8H2,1-2H3,(H,22,24)