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

Systemtic Name: 2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-amino-N-(1-p-phenetylethyl)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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