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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-tetralin-6-yl-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-tetralin-6-yl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H27NO2/c1-16(20-10-6-7-11-21(20)25-3)23(2)22(24)15-17-12-13-18-8-4-5-9-19(18)14-17/h6-7,10-14,16H,4-5,8-9,15H2,1-3H3