2-(4-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c19-15-10-8-13(9-11-15)12-18(21)20-17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7-11H,1-2,4,6,12,19H2,(H,20,21)