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

Systemtic Name: 3-azanyl-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-17-12-6-4-11(5-7-12)10(2)15-13(16)8-9-14/h4-7,10H,3,8-9,14H2,1-2H3,(H,15,16)