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

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO4/c1-2-12-26-18-11-10-17(14-24)21(13-18)27-15-22(25)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-11,13-14,20H,2,5,7,9,12,15H2,1H3,(H,23,25)/t20-/m0/s1