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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(24)17-11-12-20(21(13-17)26-3)27-14-22(25)23(2)19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11-13,19H,6,8,10,14H2,1-3H3/t19-/m0/s1