naphthalen-1-ol; N-(phenylmethyl)methanamide

Systemtic Name: naphthalen-1-ol; N-(phenylmethyl)methanamide Openeye Name: N-benzylformamide; naphthalen-1-ol CAS Name: 1-naphthalenol; N-(phenylmethyl)formamide IUPAC Name: N-benzylformamide; naphthalen-1-ol Traditional Name: N-benzylformamide; 1-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=O.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CNC=O.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C10H8O.C8H9NO/c11-10-7-3-5-8-4-1-2-6-9(8)10;10-7-9-6-8-4-2-1-3-5-8/h1-7,11H;1-5,7H,6H2,(H,9,10)