3-(5-methylfuran-2-yl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: 3-(5-methyl-2-furyl)-N-[(2S)-tetralin-2-yl]propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: 3-(5-methyl-2-furyl)-N-[(2S)-tetralin-2-yl]propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)N[C@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-13-6-9-17(21-13)10-11-18(20)19-16-8-7-14-4-2-3-5-15(14)12-16/h2-6,9,16H,7-8,10-12H2,1H3,(H,19,20)/t16-/m0/s1