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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-tetralin-6-yl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-15(17-9-11-20(24-2)12-10-17)22-21(23)14-16-7-8-18-5-3-4-6-19(18)13-16/h7-13,15H,3-6,14H2,1-2H3,(H,22,23)