N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanamide

Systemtic Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanamide Openeye Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide CAS Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide IUPAC Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide Traditional Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C3CCCCC3=C2C=C1)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C3CCCCC3=C2C=C1)NC(=O)C

InChI

InChI=1S/C18H21NO/c1-3-13-8-9-16-15-7-5-4-6-14(15)11-18(17(16)10-13)19-12(2)20/h8-11H,3-7H2,1-2H3,(H,19,20)