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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-23-18-11-4-5-12-19(18)24-14-13-20(22)21-17-10-6-8-15-7-2-3-9-16(15)17/h2-5,7,9,11-12,17H,6,8,10,13-14H2,1H3,(H,21,22)/t17-/m0/s1