N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide

Systemtic Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Openeye Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide CAS Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Traditional Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC3=C2C(=C(C=C3)C)C1)C(=O)C4CC4

Isomeric SMILES

CCN(C1CC2=CC=CC3=C2C(=C(C=C3)C)C1)C(=O)C4CC4

InChI

InChI=1S/C20H23NO/c1-3-21(20(22)15-9-10-15)17-11-16-6-4-5-14-8-7-13(2)18(12-17)19(14)16/h4-8,15,17H,3,9-12H2,1-2H3