N-(3-azanylpropyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-p-phenetyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCN)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCN)C(=O)C

InChI

InChI=1S/C13H20N2O2/c1-3-17-13-7-5-12(6-8-13)15(11(2)16)10-4-9-14/h5-8H,3-4,9-10,14H2,1-2H3