2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propyl-acetamide CAS Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propylacetamide IUPAC Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propylacetamide Traditional Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propyl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CCCNC(=O)CC1CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

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