N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-naphthyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C22H32N2O3/c23-11-5-15-26-13-3-4-14-27-16-6-12-24-22(25)18-19-9-10-20-7-1-2-8-21(20)17-19/h1-2,7-10,17H,3-6,11-16,18,23H2,(H,24,25)