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

Systemtic Name: N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide Openeye Name: N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide CAS Name: N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide Traditional Name: N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C3=CC=CC(=C23)C=C1)NC(=O)C4CC4

Isomeric SMILES

CC1=C2CCC(C3=CC=CC(=C23)C=C1)NC(=O)C4CC4

InChI

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