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

Systemtic Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)propanamide Openeye Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)propanamide CAS Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)propanamide IUPAC Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)propanamide Traditional Name: N-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C(=CC3=CC=CC=C23)OC

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C(=CC3=CC=CC=C23)OC

InChI

InChI=1S/C18H21NO2/c1-3-18(20)19-13-8-9-15-14-7-5-4-6-12(14)10-17(21-2)16(15)11-13/h4-7,10,13H,3,8-9,11H2,1-2H3,(H,19,20)