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

Systemtic Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide CAS Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C4CC4

Isomeric SMILES

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C4CC4

InChI

InChI=1S/C18H19NO2/c1-21-16-8-7-11-3-2-4-13-9-14(10-15(16)17(11)13)19-18(20)12-5-6-12/h2-4,7-8,12,14H,5-6,9-10H2,1H3,(H,19,20)