N-[2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide CAS Name: N-[2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(9-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=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

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

InChI

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