N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-tetralin-6-yl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-16-5-4-8-20(13-16)24-12-11-22-21(23)15-17-9-10-18-6-2-3-7-19(18)14-17/h4-5,8-10,13-14H,2-3,6-7,11-12,15H2,1H3,(H,22,23)