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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO4/c1-2-25-20-12-15(13-23)10-11-19(20)26-14-21(24)22-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-13,18H,2,5,7,9,14H2,1H3,(H,22,24)/t18-/m1/s1