N-[2-(2-methoxy-7-oxidanyl-naphthalen-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-methoxy-7-oxidanyl-naphthalen-1-yl)ethyl]propanamide Openeye Name: N-[2-(7-hydroxy-2-methoxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-(7-hydroxy-2-methoxy-1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[2-(7-hydroxy-2-methoxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(7-hydroxy-2-methoxy-1-naphthyl)ethyl]propionamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)O)OC

Isomeric SMILES

CCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)O)OC

InChI

InChI=1S/C16H19NO3/c1-3-16(19)17-9-8-13-14-10-12(18)6-4-11(14)5-7-15(13)20-2/h4-7,10,18H,3,8-9H2,1-2H3,(H,17,19)