2-[(4-cyanophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-12-14-8-10-16(11-9-14)21-13-19(23)22-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11,18,21H,3,5,7,13H2,(H,22,23)/t18-/m0/s1