N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide Openeye Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide CAS Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide IUPAC Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CCC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

InChI=1S/C19H23NO2/c1-3-18(21)20-12-11-13-7-9-16-17(22-2)10-8-14-5-4-6-15(13)19(14)16/h4-6,8,10,13H,3,7,9,11-12H2,1-2H3,(H,20,21)