2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H24N2O4/c1-14(25)17-10-11-20(23-15(2)26)21(12-17)28-13-22(27)24-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,23,26)(H,24,27)/t19-/m0/s1