2-(4-methanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-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=C(C=C3)C=O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H23NO3/c1-15(18-9-8-17-4-2-3-5-19(17)12-18)22-21(24)14-25-20-10-6-16(13-23)7-11-20/h6-13,15H,2-5,14H2,1H3,(H,22,24)