N-(2-cyanoethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(tetralin-1-ylamino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NCCC#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NCCC#N

InChI

InChI=1S/C15H19N3O/c16-9-4-10-17-15(19)11-18-14-8-3-6-12-5-1-2-7-13(12)14/h1-2,5,7,14,18H,3-4,6,8,10-11H2,(H,17,19)