N-[2-[3,7-bis(oxidanyl)naphthalen-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[3,7-bis(oxidanyl)naphthalen-1-yl]ethyl]propanamide Openeye Name: N-[2-(3,7-dihydroxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-(3,7-dihydroxy-1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[2-(3,7-dihydroxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(3,7-dihydroxy-1-naphthyl)ethyl]propionamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)O)O

Isomeric SMILES

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)O)O

InChI

InChI=1S/C15H17NO3/c1-2-15(19)16-6-5-11-8-13(18)7-10-3-4-12(17)9-14(10)11/h3-4,7-9,17-18H,2,5-6H2,1H3,(H,16,19)