N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide CAS Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide IUPAC Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propanamide Traditional Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC3=CC(=CC(=C23)C1)OC

Isomeric SMILES

CCC(=O)NC1CC2=CC=CC3=CC(=CC(=C23)C1)OC

InChI

InChI=1S/C17H19NO2/c1-3-16(19)18-14-7-11-5-4-6-12-9-15(20-2)10-13(8-14)17(11)12/h4-6,9-10,14H,3,7-8H2,1-2H3,(H,18,19)