N-(3-azanylpropyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(3-methoxyphenyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-2-4-10(8-11)9-12(15)14-7-3-6-13/h2,4-5,8H,3,6-7,9,13H2,1H3,(H,14,15)