N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-(1-benzyltetralin-2-yl)acetamide CAS Name: N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-(1-benzyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-benzyltetralin-2-yl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14(21)20-19-12-11-16-9-5-6-10-17(16)18(19)13-15-7-3-2-4-8-15/h2-10,18-19H,11-13H2,1H3,(H,20,21)