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

Systemtic Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11(18)17-10-14-9-8-13-5-2-4-12-6-3-7-15(14)16(12)13/h2-7,14H,8-10H2,1H3,(H,17,18)