N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide

Systemtic Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide CAS Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide IUPAC Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide Traditional Name: N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)OC)C1)OC

Isomeric SMILES

CCC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)OC)C1)OC

InChI

InChI=1S/C18H21NO3/c1-4-17(20)19-12-9-13-15(21-2)7-5-11-6-8-16(22-3)14(10-12)18(11)13/h5-8,12H,4,9-10H2,1-3H3,(H,19,20)