2-(2-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-tetralin-5-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c19-16-10-4-2-7-14(16)12-18(21)20-17-11-5-8-13-6-1-3-9-15(13)17/h2,4-5,7-8,10-11H,1,3,6,9,12,19H2,(H,20,21)