N-(3-azanylpropyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-methoxyphenyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-3-10(4-6-11)9-12(15)14-8-2-7-13/h3-6H,2,7-9,13H2,1H3,(H,14,15)