N-[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-(phenethylamino)tetralin-5-yl]acetamide CAS Name: N-[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-(phenethylamino)tetralin-5-yl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(CC2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(CC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(23)22-20-9-5-8-17-10-11-18(14-19(17)20)21-13-12-16-6-3-2-4-7-16/h2-9,18,21H,10-14H2,1H3,(H,22,23)