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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methoxy]propanamide Openeye Name: N-[(2-methoxy-1-naphthyl)methoxy]propanamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methoxy]propanamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methoxy]propanamide Traditional Name: N-[(2-methoxy-1-naphthyl)methoxy]propionamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-3-15(17)16-19-10-13-12-7-5-4-6-11(12)8-9-14(13)18-2/h4-9H,3,10H2,1-2H3,(H,16,17)