N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(allylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(allylamino)tetralin-5-yl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC=C

InChI

InChI=1S/C15H20N2O/c1-3-9-16-13-7-8-14-12(10-13)5-4-6-15(14)17-11(2)18/h3-6,13,16H,1,7-10H2,2H3,(H,17,18)