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

Systemtic Name: N-(4-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-N-tetralin-5-yl-acetamide CAS Name: N-(4-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-N-tetralin-5-yl-acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C#N)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C#N)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H18N2O/c1-14(22)21(17-11-9-15(13-20)10-12-17)19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12H,2-3,5,7H2,1H3