2-methoxynaphthalen-1-ol; N-(4-phenoxybutyl)methanamide

Systemtic Name: 2-methoxynaphthalen-1-ol; N-(4-phenoxybutyl)methanamide Openeye Name: 2-methoxynaphthalen-1-ol; N-(4-phenoxybutyl)formamide CAS Name: 2-methoxy-1-naphthalenol; N-(4-phenoxybutyl)formamide IUPAC Name: 2-methoxynaphthalen-1-ol; N-(4-phenoxybutyl)formamide Traditional Name: 2-methoxy-1-naphthol; N-(4-phenoxybutyl)formamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)O.C1=CC=C(C=C1)OCCCCNC=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)O.C1=CC=C(C=C1)OCCCCNC=O

InChI

InChI=1S/C11H15NO2.C11H10O2/c13-10-12-8-4-5-9-14-11-6-2-1-3-7-11;1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h1-3,6-7,10H,4-5,8-9H2,(H,12,13);2-7,12H,1H3