2-[2-(4-methoxyphenoxy)ethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-tetralin-1-yl-acetamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-tetralin-1-yl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O3/c1-25-17-9-11-18(12-10-17)26-14-13-22-15-21(24)23-20-8-4-6-16-5-2-3-7-19(16)20/h2-3,5,7,9-12,20,22H,4,6,8,13-15H2,1H3,(H,23,24)