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

Systemtic Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)propanamide Traditional Name: N-(acenaphthen-1-ylmethyl)propionamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-2-15(18)17-10-13-9-12-7-3-5-11-6-4-8-14(13)16(11)12/h3-8,13H,2,9-10H2,1H3,(H,17,18)