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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O/c20-12-15-7-2-4-10-17(15)22-19(23)13-21-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,18,21H,5,8,11,13H2,(H,22,23)/t18-/m1/s1