2-[4-(phenylmethyl)naphthalen-1-yl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-naphthyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-naphthalenyl]acetamide IUPAC Name: 2-(4-benzylnaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzyl-1-naphthyl)acetamide Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C3=CC=CC=C23)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C3=CC=CC=C23)CC(=O)N

InChI

InChI=1S/C19H17NO/c20-19(21)13-16-11-10-15(12-14-6-2-1-3-7-14)17-8-4-5-9-18(16)17/h1-11H,12-13H2,(H2,20,21)