N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]acetamide CAS Name: N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]acetamide Traditional Name: N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC1)C2CC3=CC=CC4=C3C(=CC=C4)C2

Isomeric SMILES

CC(=O)NC1(CC1)C2CC3=CC=CC4=C3C(=CC=C4)C2

InChI

InChI=1S/C18H19NO/c1-12(20)19-18(8-9-18)16-10-14-6-2-4-13-5-3-7-15(11-16)17(13)14/h2-7,16H,8-11H2,1H3,(H,19,20)