N-(3-ethoxyphenanthren-4-yl)ethanamide

Systemtic Name: N-(3-ethoxyphenanthren-4-yl)ethanamide Openeye Name: N-(3-ethoxy-4-phenanthryl)acetamide CAS Name: N-(3-ethoxy-4-phenanthrenyl)acetamide IUPAC Name: N-(3-ethoxyphenanthren-4-yl)acetamide Traditional Name: N-(3-ethoxy-4-phenanthryl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC3=CC=CC=C32)C=C1)NC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=CC3=CC=CC=C32)C=C1)NC(=O)C

InChI

InChI=1S/C18H17NO2/c1-3-21-16-11-10-14-9-8-13-6-4-5-7-15(13)17(14)18(16)19-12(2)20/h4-11H,3H2,1-2H3,(H,19,20)