2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(tetralin-1-ylmethyl)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)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

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