2-(2-methanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C21H23NO3/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)22-21(24)14-25-20-9-5-4-8-19(20)13-23/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)