N-(2-cyanoethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(tetralin-5-ylamino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NCCC#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=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/h3,6,8,18H,1-2,4-5,7,10-11H2,(H,17,19)