N-(9,10-dihydrophenanthren-9-yl)-2-phenyl-ethanamide

Systemtic Name: N-(9,10-dihydrophenanthren-9-yl)-2-phenyl-ethanamide Openeye Name: N-(9,10-dihydrophenanthren-9-yl)-2-phenyl-acetamide CAS Name: N-(9,10-dihydrophenanthren-9-yl)-2-phenylacetamide IUPAC Name: N-(9,10-dihydrophenanthren-9-yl)-2-phenylacetamide Traditional Name: N-(9,10-dihydrophenanthren-9-yl)-2-phenyl-acetamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C3=CC=CC=C31)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C3=CC=CC=C31)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(14-16-8-2-1-3-9-16)23-21-15-17-10-4-5-11-18(17)19-12-6-7-13-20(19)21/h1-13,21H,14-15H2,(H,23,24)