N-[2-(7-azanyl-8-hexyl-naphthalen-1-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(7-azanyl-8-hexyl-naphthalen-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(7-amino-8-hexyl-1-naphthyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(7-amino-8-hexyl-1-naphthalenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(7-amino-8-hexylnaphthalen-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(7-amino-8-hexyl-1-naphthyl)ethyl]-2-phenyl-acetamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C26H32N2O/c1-2-3-4-8-14-23-24(27)16-15-21-12-9-13-22(26(21)23)17-18-28-25(29)19-20-10-6-5-7-11-20/h5-7,9-13,15-16H,2-4,8,14,17-19,27H2,1H3,(H,28,29)