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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(p-anisylamino)-N-tetralin-5-yl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-17-11-9-15(10-12-17)13-21-14-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,21H,2-3,5,7,13-14H2,1H3,(H,22,23)