N-phenylmethoxynaphthalene-1-carboxamide

Systemtic Name: N-phenylmethoxynaphthalene-1-carboxamide Openeye Name: N-benzyloxynaphthalene-1-carboxamide CAS Name: N-phenylmethoxy-1-naphthalenecarboxamide IUPAC Name: N-phenylmethoxynaphthalene-1-carboxamide Traditional Name: N-benzoxy-1-naphthamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c20-18(19-21-13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2,(H,19,20)