N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(1-naphthyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCOCCCCOCCCN

InChI

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