N-(1,2-dihydroacenaphthylen-1-ylmethyl)butanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)butanamide CAS Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)butanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)butanamide Traditional Name: N-(acenaphthen-1-ylmethyl)butyramide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CCCC(=O)NCC1CC2=CC=CC3=C2C1=CC=C3

InChI

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