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

Systemtic Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide CAS Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C4CCC4

Isomeric SMILES

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C4CCC4

InChI

InChI=1S/C19H21NO2/c1-22-17-9-8-12-4-2-7-14-10-15(11-16(17)18(12)14)20-19(21)13-5-3-6-13/h2,4,7-9,13,15H,3,5-6,10-11H2,1H3,(H,20,21)