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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2CCCC3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N[C@H]2CCCC3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-13(22)18-12-16(24-14(18)2)10-11-20(23)21-19-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,12,19H,5,7,9-11H2,1-2H3,(H,21,23)/t19-/m0/s1