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

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)-2-phenyl-acetamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC3=C2C1=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC3=C2C1=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c23-20(12-15-6-2-1-3-7-15)22-19-13-17-10-4-8-16-9-5-11-18(14-19)21(16)17/h1-11,19H,12-14H2,(H,22,23)