N-(2-aminophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(2-aminophenyl)-2-tetralin-1-yloxy-acetamide CAS Name: N-(2-aminophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(2-aminophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide Traditional Name: N-(2-aminophenyl)-2-tetralin-1-yloxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O2/c19-15-9-3-4-10-16(15)20-18(21)12-22-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,17H,5,7,11-12,19H2,(H,20,21)