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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO3/c1-24-19-12-6-9-16(21(19)25-2)13-14-20(23)22-18-11-5-8-15-7-3-4-10-17(15)18/h3-4,6-7,9-10,12,18H,5,8,11,13-14H2,1-2H3,(H,22,23)/t18-/m0/s1