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

Systemtic Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide CAS Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(20)19-11-10-13-6-8-16-17(21-2)9-7-14-4-3-5-15(13)18(14)16/h3-5,7,9,13H,6,8,10-11H2,1-2H3,(H,19,20)