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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C19H32N2O4/c1-23-18-8-4-7-17(15-18)16-19(22)21-10-6-14-25-12-3-2-11-24-13-5-9-20/h4,7-8,15H,2-3,5-6,9-14,16,20H2,1H3,(H,21,22)