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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N[C@H]2CCCC3=CC=CC=C23)C=O

InChI

InChI=1S/C20H21NO4/c1-24-16-9-10-19(15(11-16)12-22)25-13-20(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,21,23)/t18-/m0/s1