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

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(2-methoxyphenyl)acetamide Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C19H32N2O4/c1-23-18-9-3-2-8-17(18)16-19(22)21-11-7-15-25-13-5-4-12-24-14-6-10-20/h2-3,8-9H,4-7,10-16,20H2,1H3,(H,21,22)