2-(4-methanoyl-2-methoxy-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C22H25NO4/c1-15(18-9-8-17-5-3-4-6-19(17)12-18)23-22(25)14-27-20-10-7-16(13-24)11-21(20)26-2/h7-13,15H,3-6,14H2,1-2H3,(H,23,25)