N-[2-(4-cyclopropyloxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4-cyclopropyloxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-[4-(cyclopropoxy)-2,3-dihydro-1H-phenalen-1-yl]ethyl]acetamide CAS Name: N-[2-(4-cyclopropyloxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4-cyclopropyloxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[4-(cyclopropoxy)-2,3-dihydro-1H-phenalen-1-yl]ethyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC4CC4

Isomeric SMILES

CC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC4CC4

InChI

InChI=1S/C20H23NO2/c1-13(22)21-12-11-14-5-9-18-19(23-16-7-8-16)10-6-15-3-2-4-17(14)20(15)18/h2-4,6,10,14,16H,5,7-9,11-12H2,1H3,(H,21,22)