N-[2-(phenylmethyl)naphthalen-1-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)naphthalen-1-yl]ethanamide Openeye Name: N-(2-benzyl-1-naphthyl)acetamide CAS Name: N-[2-(phenylmethyl)-1-naphthalenyl]acetamide IUPAC Name: N-(2-benzylnaphthalen-1-yl)acetamide Traditional Name: N-(2-benzyl-1-naphthyl)acetamide Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-14(21)20-19-17(13-15-7-3-2-4-8-15)12-11-16-9-5-6-10-18(16)19/h2-12H,13H2,1H3,(H,20,21)