N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide CAS Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12(21)20-11-10-14-4-7-15-16(22-2)8-5-13-6-9-17(23-3)19(14)18(13)15/h5-6,8-9,14H,4,7,10-11H2,1-3H3,(H,20,21)