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

Systemtic Name: N-(4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-tetralin-6-yl-acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-13-14-6-9-18(10-7-14)21-19(22)12-15-5-8-16-3-1-2-4-17(16)11-15/h5-11H,1-4,12H2,(H,21,22)