N-(2,3-dihydro-1H-phenalen-2-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)butanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)butanamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)butanamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)butyramide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

Isomeric SMILES

CCCC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C17H19NO/c1-2-5-16(19)18-15-10-13-8-3-6-12-7-4-9-14(11-15)17(12)13/h3-4,6-9,15H,2,5,10-11H2,1H3,(H,18,19)