N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)ethanamide

Systemtic Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)ethanamide Openeye Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)acetamide CAS Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)acetamide IUPAC Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)acetamide Traditional Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C3=CC=CC=C3C=C2OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-13-7-8-15-16(10-13)14-6-4-3-5-12(14)9-17(15)20-2/h3-6,9,13H,7-8,10H2,1-2H3,(H,18,19)