N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(6,7-dimethoxytetralin-2-yl)acetamide CAS Name: 2-anilino-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-anilino-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-anilino-N-(6,7-dimethoxytetralin-2-yl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)CNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)CNC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-11-14-8-9-17(10-15(14)12-19(18)25-2)22-20(23)13-21-16-6-4-3-5-7-16/h3-7,11-12,17,21H,8-10,13H2,1-2H3,(H,22,23)