naphthalen-1-ol; N-(3-phenoxypropyl)methanamide

Systemtic Name: naphthalen-1-ol; N-(3-phenoxypropyl)methanamide Openeye Name: naphthalen-1-ol; N-(3-phenoxypropyl)formamide CAS Name: 1-naphthalenol; N-(3-phenoxypropyl)formamide IUPAC Name: naphthalen-1-ol; N-(3-phenoxypropyl)formamide Traditional Name: 1-naphthol; N-(3-phenoxypropyl)formamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2.C10H8O/c12-9-11-7-4-8-13-10-5-2-1-3-6-10;11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5-6,9H,4,7-8H2,(H,11,12);1-7,11H