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

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)propionamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

Isomeric SMILES

CCC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C16H17NO/c1-2-15(18)17-14-9-12-7-3-5-11-6-4-8-13(10-14)16(11)12/h3-8,14H,2,9-10H2,1H3,(H,17,18)