2-(2-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO2/c1-2-8-17-10-4-6-14-20(17)24-15-21(23)22-19-13-7-11-16-9-3-5-12-18(16)19/h2-6,9-10,12,14,19H,1,7-8,11,13,15H2,(H,22,23)/t19-/m0/s1