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

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

Systemtic Name:N-(2,3-dihydro-1H-phenalen-1-ylmethyl)butanamide
Openeye Name:N-(2,3-dihydro-1H-phenalen-1-ylmethyl)butanamide
CAS Name:N-(2,3-dihydro-1H-phenalen-1-ylmethyl)butanamide
IUPAC Name:N-(2,3-dihydro-1H-phenalen-1-ylmethyl)butanamide
Traditional Name:N-(2,3-dihydro-1H-phenalen-1-ylmethyl)butyramide
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCC2=CC=CC3=C2C1=CC=C3


Isomeric SMILES

CCCC(=O)NCC1CCC2=CC=CC3=C2C1=CC=C3


InChI

InChI=1S/C18H21NO/c1-2-5-17(20)19-12-15-11-10-14-7-3-6-13-8-4-9-16(15)18(13)14/h3-4,6-9,15H,2,5,10-12H2,1H3,(H,19,20)


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