N-(6-phenylmethoxynaphthalen-1-yl)ethanamide

Systemtic Name: N-(6-phenylmethoxynaphthalen-1-yl)ethanamide Openeye Name: N-(6-benzyloxy-1-naphthyl)acetamide CAS Name: N-(6-phenylmethoxy-1-naphthalenyl)acetamide IUPAC Name: N-(6-phenylmethoxynaphthalen-1-yl)acetamide Traditional Name: N-(6-benzoxy-1-naphthyl)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(21)20-19-9-5-8-16-12-17(10-11-18(16)19)22-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,21)