2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-amino-N-(1-p-phenetylethyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN

InChI

InChI=1S/C12H18N2O2/c1-3-16-11-6-4-10(5-7-11)9(2)14-12(15)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)