3-(2-ethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-o-phenetyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-2-24-20-13-6-4-9-17(20)14-15-21(23)22-19-12-7-10-16-8-3-5-11-18(16)19/h3-6,8-9,11,13,19H,2,7,10,12,14-15H2,1H3,(H,22,23)/t19-/m0/s1