N-[(2-methoxynaphthalen-1-yl)methoxy]ethanamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(2-methoxy-1-naphthyl)methoxy]acetamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methoxy]acetamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(2-methoxy-1-naphthyl)methoxy]acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)NOCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C14H15NO3/c1-10(16)15-18-9-13-12-6-4-3-5-11(12)7-8-14(13)17-2/h3-8H,9H2,1-2H3,(H,15,16)